(2E)-4-chloranyl-2-[[4-(2-methoxyphenyl)piperazin-1-yl]methylidene]-3H-inden-1-one

Systemtic Name: (2E)-4-chloranyl-2-[[4-(2-methoxyphenyl)piperazin-1-yl]methylidene]-3H-inden-1-one Openeye Name: (2E)-4-chloro-2-[[4-(2-methoxyphenyl)piperazin-1-yl]methylene]indan-1-one CAS Name: (2E)-4-chloro-2-[[4-(2-methoxyphenyl)-1-piperazinyl]methylidene]-3H-inden-1-one IUPAC Name: (2E)-4-chloro-2-[[4-(2-methoxyphenyl)piperazin-1-yl]methylidene]-3H-inden-1-one Traditional Name: (2E)-4-chloro-2-[[4-(2-methoxyphenyl)piperazino]methylene]indan-1-one Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C=C3CC4=C(C3=O)C=CC=C4Cl

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)/C=C/3\CC4=C(C3=O)C=CC=C4Cl

InChI

InChI=1S/C21H21ClN2O2/c1-26-20-8-3-2-7-19(20)24-11-9-23(10-12-24)14-15-13-17-16(21(15)25)5-4-6-18(17)22/h2-8,14H,9-13H2,1H3/b15-14+