3-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-(4-methoxyphenyl)inden-1-one

Systemtic Name: 3-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-(4-methoxyphenyl)inden-1-one Openeye Name: 3-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-2-(4-methoxyphenyl)inden-1-one CAS Name: 3-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-2-(4-methoxyphenyl)-1-indenone IUPAC Name: 3-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-(4-methoxyphenyl)inden-1-one Traditional Name: 3-[4-(5-chloro-2-methyl-phenyl)piperazino]-2-(4-methoxyphenyl)inden-1-one Formula: C27H25ClN2O2 MolecularWeight: 444.9526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C3=C(C(=O)C4=CC=CC=C43)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C3=C(C(=O)C4=CC=CC=C43)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H25ClN2O2/c1-18-7-10-20(28)17-24(18)29-13-15-30(16-14-29)26-22-5-3-4-6-23(22)27(31)25(26)19-8-11-21(32-2)12-9-19/h3-12,17H,13-16H2,1-2H3