3-(4-chlorophenyl)-1-(2-methylpropyl)benzo[f]quinoline

Systemtic Name: 3-(4-chlorophenyl)-1-(2-methylpropyl)benzo[f]quinoline Openeye Name: 3-(4-chlorophenyl)-1-isobutyl-benzo[f]quinoline CAS Name: 3-(4-chlorophenyl)-1-(2-methylpropyl)benzo[f]quinoline IUPAC Name: 3-(4-chlorophenyl)-1-(2-methylpropyl)benzo[f]quinoline Traditional Name: 3-(4-chlorophenyl)-1-isobutyl-benzo[f]quinoline Formula: C23H20ClN MolecularWeight: 345.8646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC(=NC2=C1C3=CC=CC=C3C=C2)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)CC1=CC(=NC2=C1C3=CC=CC=C3C=C2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN/c1-15(2)13-18-14-22(17-7-10-19(24)11-8-17)25-21-12-9-16-5-3-4-6-20(16)23(18)21/h3-12,14-15H,13H2,1-2H3