4-chloranyl-8-(4-chlorophenyl)-7-methoxy-2-methyl-quinoline

Systemtic Name: 4-chloranyl-8-(4-chlorophenyl)-7-methoxy-2-methyl-quinoline Openeye Name: 4-chloro-8-(4-chlorophenyl)-7-methoxy-2-methyl-quinoline CAS Name: 4-chloro-8-(4-chlorophenyl)-7-methoxy-2-methylquinoline IUPAC Name: 4-chloro-8-(4-chlorophenyl)-7-methoxy-2-methylquinoline Traditional Name: 4-chloro-8-(4-chlorophenyl)-7-methoxy-2-methyl-quinoline Formula: C17H13Cl2NO MolecularWeight: 318.19722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2C3=CC=C(C=C3)Cl)OC)C(=C1)Cl

Isomeric SMILES

CC1=NC2=C(C=CC(=C2C3=CC=C(C=C3)Cl)OC)C(=C1)Cl

InChI

InChI=1S/C17H13Cl2NO/c1-10-9-14(19)13-7-8-15(21-2)16(17(13)20-10)11-3-5-12(18)6-4-11/h3-9H,1-2H3