2-(4-chlorophenyl)-6,8-dimethyl-4-prop-1-en-2-yl-quinoline

Systemtic Name: 2-(4-chlorophenyl)-6,8-dimethyl-4-prop-1-en-2-yl-quinoline Openeye Name: 2-(4-chlorophenyl)-4-isopropenyl-6,8-dimethyl-quinoline CAS Name: 2-(4-chlorophenyl)-6,8-dimethyl-4-(1-methylethenyl)quinoline IUPAC Name: 2-(4-chlorophenyl)-6,8-dimethyl-4-prop-1-en-2-ylquinoline Traditional Name: 2-(4-chlorophenyl)-4-isopropenyl-6,8-dimethyl-quinoline Formula: C20H18ClN MolecularWeight: 307.81662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=C)C)C

InChI

InChI=1S/C20H18ClN/c1-12(2)17-11-19(15-5-7-16(21)8-6-15)22-20-14(4)9-13(3)10-18(17)20/h5-11H,1H2,2-4H3