4-(2-chlorophenyl)-6,8-dimethyl-quinoline-3-carbonitrile

Systemtic Name: 4-(2-chlorophenyl)-6,8-dimethyl-quinoline-3-carbonitrile Openeye Name: 4-(2-chlorophenyl)-6,8-dimethyl-quinoline-3-carbonitrile CAS Name: 4-(2-chlorophenyl)-6,8-dimethyl-3-quinolinecarbonitrile IUPAC Name: 4-(2-chlorophenyl)-6,8-dimethylquinoline-3-carbonitrile Traditional Name: 4-(2-chlorophenyl)-6,8-dimethyl-quinoline-3-carbonitrile Formula: C18H13ClN2 MolecularWeight: 292.76222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(C=N2)C#N)C3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(C=N2)C#N)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C18H13ClN2/c1-11-7-12(2)18-15(8-11)17(13(9-20)10-21-18)14-5-3-4-6-16(14)19/h3-8,10H,1-2H3