(Z)-1-[4-(3-chlorophenyl)piperazin-1-yl]-3-naphthalen-1-yl-prop-2-en-1-one

Systemtic Name: (Z)-1-[4-(3-chlorophenyl)piperazin-1-yl]-3-naphthalen-1-yl-prop-2-en-1-one Openeye Name: (Z)-1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(1-naphthyl)prop-2-en-1-one CAS Name: (Z)-1-[4-(3-chlorophenyl)-1-piperazinyl]-3-(1-naphthalenyl)-2-propen-1-one IUPAC Name: (Z)-1-[4-(3-chlorophenyl)piperazin-1-yl]-3-naphthalen-1-ylprop-2-en-1-one Traditional Name: (Z)-1-[4-(3-chlorophenyl)piperazino]-3-(1-naphthyl)prop-2-en-1-one Formula: C23H21ClN2O MolecularWeight: 376.87864

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)/C=C\C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H21ClN2O/c24-20-8-4-9-21(17-20)25-13-15-26(16-14-25)23(27)12-11-19-7-3-6-18-5-1-2-10-22(18)19/h1-12,17H,13-16H2/b12-11-