4-[bis(chloranyl)methyl]-8-methoxy-2-phenyl-quinoline

Systemtic Name: 4-[bis(chloranyl)methyl]-8-methoxy-2-phenyl-quinoline Openeye Name: 4-(dichloromethyl)-8-methoxy-2-phenyl-quinoline CAS Name: 4-(dichloromethyl)-8-methoxy-2-phenylquinoline IUPAC Name: 4-(dichloromethyl)-8-methoxy-2-phenylquinoline Traditional Name: 4-(dichloromethyl)-8-methoxy-2-phenyl-quinoline Formula: C17H13Cl2NO MolecularWeight: 318.19722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C(C=C2C(Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC2=C1N=C(C=C2C(Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C17H13Cl2NO/c1-21-15-9-5-8-12-13(17(18)19)10-14(20-16(12)15)11-6-3-2-4-7-11/h2-10,17H,1H3