4-[bis(chloranyl)methyl]-6-methoxy-2-phenyl-quinoline

Systemtic Name: 4-[bis(chloranyl)methyl]-6-methoxy-2-phenyl-quinoline Openeye Name: 4-(dichloromethyl)-6-methoxy-2-phenyl-quinoline CAS Name: 4-(dichloromethyl)-6-methoxy-2-phenylquinoline IUPAC Name: 4-(dichloromethyl)-6-methoxy-2-phenylquinoline Traditional Name: 4-(dichloromethyl)-6-methoxy-2-phenyl-quinoline Formula: C17H13Cl2NO MolecularWeight: 318.19722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2C(Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2C(Cl)Cl)C3=CC=CC=C3

InChI

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