2-(3,4-dichlorophenyl)-3,4-dimethyl-quinoline

Systemtic Name: 2-(3,4-dichlorophenyl)-3,4-dimethyl-quinoline Openeye Name: 2-(3,4-dichlorophenyl)-3,4-dimethyl-quinoline CAS Name: 2-(3,4-dichlorophenyl)-3,4-dimethylquinoline IUPAC Name: 2-(3,4-dichlorophenyl)-3,4-dimethylquinoline Traditional Name: 2-(3,4-dichlorophenyl)-3,4-dimethyl-quinoline Formula: C17H13Cl2N MolecularWeight: 302.19782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C3=CC(=C(C=C3)Cl)Cl)C

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C3=CC(=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C17H13Cl2N/c1-10-11(2)17(12-7-8-14(18)15(19)9-12)20-16-6-4-3-5-13(10)16/h3-9H,1-2H3