1-(3-chlorophenyl)-4-(2,3-dihydro-1H-inden-1-yl)piperazine

Systemtic Name: 1-(3-chlorophenyl)-4-(2,3-dihydro-1H-inden-1-yl)piperazine Openeye Name: 1-(3-chlorophenyl)-4-indan-1-yl-piperazine CAS Name: 1-(3-chlorophenyl)-4-(2,3-dihydro-1H-inden-1-yl)piperazine IUPAC Name: 1-(3-chlorophenyl)-4-(2,3-dihydro-1H-inden-1-yl)piperazine Traditional Name: 1-(3-chlorophenyl)-4-indan-1-yl-piperazine Formula: C19H21ClN2 MolecularWeight: 312.83644

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC2=CC=CC=C2C1N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H21ClN2/c20-16-5-3-6-17(14-16)21-10-12-22(13-11-21)19-9-8-15-4-1-2-7-18(15)19/h1-7,14,19H,8-13H2