(3S)-3-(4-chlorophenyl)-1-phenyl-3-pyridin-2-yl-butan-1-one

Systemtic Name: (3S)-3-(4-chlorophenyl)-1-phenyl-3-pyridin-2-yl-butan-1-one Openeye Name: (3S)-3-(4-chlorophenyl)-1-phenyl-3-(2-pyridyl)butan-1-one CAS Name: (3S)-3-(4-chlorophenyl)-1-phenyl-3-(2-pyridinyl)-1-butanone IUPAC Name: (3S)-3-(4-chlorophenyl)-1-phenyl-3-pyridin-2-ylbutan-1-one Traditional Name: (3S)-3-(4-chlorophenyl)-1-phenyl-3-(2-pyridyl)butan-1-one Formula: C21H18ClNO MolecularWeight: 335.82672

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)C1=CC=CC=C1)(C2=CC=C(C=C2)Cl)C3=CC=CC=N3

Isomeric SMILES

C[C@](CC(=O)C1=CC=CC=C1)(C2=CC=C(C=C2)Cl)C3=CC=CC=N3

InChI

InChI=1S/C21H18ClNO/c1-21(20-9-5-6-14-23-20,17-10-12-18(22)13-11-17)15-19(24)16-7-3-2-4-8-16/h2-14H,15H2,1H3/t21-/m0/s1