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

Systemtic Name: 3-(4-chlorophenyl)-6,8-dimethyl-quinoline Openeye Name: 3-(4-chlorophenyl)-6,8-dimethyl-quinoline CAS Name: 3-(4-chlorophenyl)-6,8-dimethylquinoline IUPAC Name: 3-(4-chlorophenyl)-6,8-dimethylquinoline Traditional Name: 3-(4-chlorophenyl)-6,8-dimethyl-quinoline Formula: C17H14ClN MolecularWeight: 267.75276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=CN=C2C(=C1)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=CC(=CN=C2C(=C1)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN/c1-11-7-12(2)17-14(8-11)9-15(10-19-17)13-3-5-16(18)6-4-13/h3-10H,1-2H3