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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(CC1C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)Cl

InChI

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