(E)-1-[4-(2-chlorophenyl)piperazin-1-yl]-3-(4-prop-2-enoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(2-chlorophenyl)piperazin-1-yl]-3-(4-prop-2-enoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-allyloxyphenyl)-1-[4-(2-chlorophenyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-1-[4-(2-chlorophenyl)-1-piperazinyl]-3-(4-prop-2-enoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(2-chlorophenyl)piperazin-1-yl]-3-(4-prop-2-enoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-allyloxyphenyl)-1-[4-(2-chlorophenyl)piperazino]prop-2-en-1-one Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=CC(=O)N2CCN(CC2)C3=CC=CC=C3Cl

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=C/C(=O)N2CCN(CC2)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H23ClN2O2/c1-2-17-27-19-10-7-18(8-11-19)9-12-22(26)25-15-13-24(14-16-25)21-6-4-3-5-20(21)23/h2-12H,1,13-17H2/b12-9+