(3-chlorophenyl)-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methanone

Systemtic Name: (3-chlorophenyl)-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methanone Openeye Name: (3-chlorophenyl)-(1-indan-2-yl-3-piperidyl)methanone CAS Name: (3-chlorophenyl)-[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]methanone IUPAC Name: (3-chlorophenyl)-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methanone Traditional Name: (3-chlorophenyl)-(1-indan-2-yl-3-piperidyl)methanone Formula: C21H22ClNO MolecularWeight: 339.85848

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2CC3=CC=CC=C3C2)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC(CN(C1)C2CC3=CC=CC=C3C2)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H22ClNO/c22-19-9-3-7-17(11-19)21(24)18-8-4-10-23(14-18)20-12-15-5-1-2-6-16(15)13-20/h1-3,5-7,9,11,18,20H,4,8,10,12-14H2