2-[4-[[2-(chloromethyl)phenyl]methoxy]-3-methoxy-phenyl]quinoline

Systemtic Name: 2-[4-[[2-(chloromethyl)phenyl]methoxy]-3-methoxy-phenyl]quinoline Openeye Name: 2-[4-[[2-(chloromethyl)phenyl]methoxy]-3-methoxy-phenyl]quinoline CAS Name: 2-[4-[[2-(chloromethyl)phenyl]methoxy]-3-methoxyphenyl]quinoline IUPAC Name: 2-[4-[[2-(chloromethyl)phenyl]methoxy]-3-methoxyphenyl]quinoline Traditional Name: 2-[4-[2-(chloromethyl)benzyl]oxy-3-methoxy-phenyl]quinoline Formula: C24H20ClNO2 MolecularWeight: 389.8741

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NC3=CC=CC=C3C=C2)OCC4=CC=CC=C4CCl

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NC3=CC=CC=C3C=C2)OCC4=CC=CC=C4CCl

InChI

InChI=1S/C24H20ClNO2/c1-27-24-14-18(22-12-10-17-6-4-5-9-21(17)26-22)11-13-23(24)28-16-20-8-3-2-7-19(20)15-25/h2-14H,15-16H2,1H3