(3R)-3-(4-chlorophenyl)-1-phenyl-butan-2-one

Systemtic Name: (3R)-3-(4-chlorophenyl)-1-phenyl-butan-2-one Openeye Name: (3R)-3-(4-chlorophenyl)-1-phenyl-butan-2-one CAS Name: (3R)-3-(4-chlorophenyl)-1-phenyl-2-butanone IUPAC Name: (3R)-3-(4-chlorophenyl)-1-phenylbutan-2-one Traditional Name: (3R)-3-(4-chlorophenyl)-1-phenyl-butan-2-one Formula: C16H15ClO MolecularWeight: 258.7427

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)C(=O)CC2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)C(=O)CC2=CC=CC=C2

InChI

InChI=1S/C16H15ClO/c1-12(14-7-9-15(17)10-8-14)16(18)11-13-5-3-2-4-6-13/h2-10,12H,11H2,1H3/t12-/m1/s1