[2-Chloro-6-[(4-methoxyphenyl)methoxy]quinolin-3-yl]methanol

[2-Chloro-6-[(4-methoxyphenyl)methoxy]quinolin-3-yl]methanol corresponds to CAS 1180526-38-8 and formula C18H16ClNO3. The CAS resolves to a single PubChem entry, CID 77174575, which reports molecular weight 329.8. PubChem expresses the graph as SMILES COC1=CC=C(C=C1)COC2=CC3=CC(=C(N=C3C=C2)Cl)CO and InChIKey RDYYOHFNQWQBSE-UHFFFAOYSA-N. These references describe one uncharged molecular component.

The fused quinoline framework supplies the ring nitrogen. Chlorine is attached at position 2, while a hydroxymethyl group is bonded at position 3. Position 6 bears an ether connection to a 4-methoxybenzyl unit: the methylene lies between the external phenyl ring and oxygen, and its methoxy substituent is para to that attachment. The three oxygens therefore belong to one alcohol, one linking ether, and one methoxy group. This exact layout distinguishes the graph from phenoxy, benzyloxy, or differently locanted quinoline analogues.

When submitting an inquiry to Rlavie, quote the bracketed full name, CAS 1180526-38-8, and the requested quantity. Add a MOL or SDF structure file for reconciliation with PubChem CID 77174575, SMILES COC1=CC=C(C=C1)COC2=CC3=CC(=C(N=C3C=C2)Cl)CO, and InChIKey RDYYOHFNQWQBSE-UHFFFAOYSA-N. The graph check should retain the 2-chloro and 3-hydroxymethyl positions plus the 6-linked 4-methoxybenzyl ether before request-specific details are reviewed. Formula C18H16ClNO3 alone cannot encode those ring positions or distinguish the benzyl ether from another oxygen linkage. That distinction matters during review.