2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-phenyl-indene-1,3-dione

Systemtic Name: 2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-phenyl-indene-1,3-dione Openeye Name: 2-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-2-phenyl-indane-1,3-dione CAS Name: 2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-2-phenylindene-1,3-dione IUPAC Name: 2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-phenylindene-1,3-dione Traditional Name: 2-[4-(5-chloro-2-methyl-phenyl)piperazino]-2-phenyl-indane-1,3-quinone Formula: C26H23ClN2O2 MolecularWeight: 430.92602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C3(C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C3(C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C26H23ClN2O2/c1-18-11-12-20(27)17-23(18)28-13-15-29(16-14-28)26(19-7-3-2-4-8-19)24(30)21-9-5-6-10-22(21)25(26)31/h2-12,17H,13-16H2,1H3