4-chloranyl-2-(3,4-dichlorophenyl)-7-methoxy-quinoline

Systemtic Name: 4-chloranyl-2-(3,4-dichlorophenyl)-7-methoxy-quinoline Openeye Name: 4-chloro-2-(3,4-dichlorophenyl)-7-methoxy-quinoline CAS Name: 4-chloro-2-(3,4-dichlorophenyl)-7-methoxyquinoline IUPAC Name: 4-chloro-2-(3,4-dichlorophenyl)-7-methoxyquinoline Traditional Name: 4-chloro-2-(3,4-dichlorophenyl)-7-methoxy-quinoline Formula: C16H10Cl3NO MolecularWeight: 338.6157

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=N2)C3=CC(=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=N2)C3=CC(=C(C=C3)Cl)Cl)Cl

InChI

InChI=1S/C16H10Cl3NO/c1-21-10-3-4-11-13(18)8-15(20-16(11)7-10)9-2-5-12(17)14(19)6-9/h2-8H,1H3