2-(3,4-dichlorophenyl)-6-methoxy-4-methyl-quinoline

Systemtic Name: 2-(3,4-dichlorophenyl)-6-methoxy-4-methyl-quinoline Openeye Name: 2-(3,4-dichlorophenyl)-6-methoxy-4-methyl-quinoline CAS Name: 2-(3,4-dichlorophenyl)-6-methoxy-4-methylquinoline IUPAC Name: 2-(3,4-dichlorophenyl)-6-methoxy-4-methylquinoline Traditional Name: 2-(3,4-dichlorophenyl)-6-methoxy-4-methyl-quinoline Formula: C17H13Cl2NO MolecularWeight: 318.19722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)OC)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)OC)C3=CC(=C(C=C3)Cl)Cl

InChI

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