2-[[3-[[2-(chloromethyl)phenyl]methoxy]phenoxy]methyl]quinoline

Systemtic Name: 2-[[3-[[2-(chloromethyl)phenyl]methoxy]phenoxy]methyl]quinoline Openeye Name: 2-[[3-[[2-(chloromethyl)phenyl]methoxy]phenoxy]methyl]quinoline CAS Name: 2-[[3-[[2-(chloromethyl)phenyl]methoxy]phenoxy]methyl]quinoline IUPAC Name: 2-[[3-[[2-(chloromethyl)phenyl]methoxy]phenoxy]methyl]quinoline Traditional Name: 2-[[3-[2-(chloromethyl)benzyl]oxyphenoxy]methyl]quinoline Formula: C24H20ClNO2 MolecularWeight: 389.8741

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)OCC4=CC=CC=C4CCl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)OCC4=CC=CC=C4CCl

InChI

InChI=1S/C24H20ClNO2/c25-15-19-7-1-2-8-20(19)16-27-22-9-5-10-23(14-22)28-17-21-13-12-18-6-3-4-11-24(18)26-21/h1-14H,15-17H2