(3-chlorophenyl)-(2-phenylpyrrolidin-1-yl)methanone

Systemtic Name: (3-chlorophenyl)-(2-phenylpyrrolidin-1-yl)methanone Openeye Name: (3-chlorophenyl)-(2-phenylpyrrolidin-1-yl)methanone CAS Name: (3-chlorophenyl)-(2-phenyl-1-pyrrolidinyl)methanone IUPAC Name: (3-chlorophenyl)-(2-phenylpyrrolidin-1-yl)methanone Traditional Name: (3-chlorophenyl)-(2-phenylpyrrolidino)methanone Formula: C17H16ClNO MolecularWeight: 285.76804

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC(=CC=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC(=CC=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C17H16ClNO/c18-15-9-4-8-14(12-15)17(20)19-11-5-10-16(19)13-6-2-1-3-7-13/h1-4,6-9,12,16H,5,10-11H2