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

Systemtic Name: (2-chlorophenyl)-(2-phenylpyrrolidin-1-yl)methanone Openeye Name: (2-chlorophenyl)-(2-phenylpyrrolidin-1-yl)methanone CAS Name: (2-chlorophenyl)-(2-phenyl-1-pyrrolidinyl)methanone IUPAC Name: (2-chlorophenyl)-(2-phenylpyrrolidin-1-yl)methanone Traditional Name: (2-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=C2Cl)C3=CC=CC=C3

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC=CC=C2Cl)C3=CC=CC=C3

InChI

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