(3R)-3-(4-chlorophenyl)-1-phenyl-3-phenylazanyl-propan-1-one

Systemtic Name: (3R)-3-(4-chlorophenyl)-1-phenyl-3-phenylazanyl-propan-1-one Openeye Name: (3R)-3-anilino-3-(4-chlorophenyl)-1-phenyl-propan-1-one CAS Name: (3R)-3-anilino-3-(4-chlorophenyl)-1-phenyl-1-propanone IUPAC Name: (3R)-3-anilino-3-(4-chlorophenyl)-1-phenylpropan-1-one Traditional Name: (3R)-3-anilino-3-(4-chlorophenyl)-1-phenyl-propan-1-one Formula: C21H18ClNO MolecularWeight: 335.82672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(C2=CC=C(C=C2)Cl)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C[C@H](C2=CC=C(C=C2)Cl)NC3=CC=CC=C3

InChI

InChI=1S/C21H18ClNO/c22-18-13-11-16(12-14-18)20(23-19-9-5-2-6-10-19)15-21(24)17-7-3-1-4-8-17/h1-14,20,23H,15H2/t20-/m1/s1