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

Systemtic Name: (4-chlorophenyl)-(3-phenylpyrrolidin-1-yl)methanone Openeye Name: (4-chlorophenyl)-(3-phenylpyrrolidin-1-yl)methanone CAS Name: (4-chlorophenyl)-(3-phenyl-1-pyrrolidinyl)methanone IUPAC Name: (4-chlorophenyl)-(3-phenylpyrrolidin-1-yl)methanone Traditional Name: (4-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=C(C=C3)Cl

Isomeric SMILES

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

InChI

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