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

Systemtic Name: (E)-1-[4-(2-chlorophenyl)piperazin-1-yl]-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-1-[4-(2-chlorophenyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-1-[4-(2-chlorophenyl)-1-piperazinyl]-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(2-chlorophenyl)piperazin-1-yl]-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-1-[4-(2-chlorophenyl)piperazino]prop-2-en-1-one Formula: C23H25ClN2O3 MolecularWeight: 412.9092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)N2CCN(CC2)C3=CC=CC=C3Cl)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)N2CCN(CC2)C3=CC=CC=C3Cl)OCC=C

InChI

InChI=1S/C23H25ClN2O3/c1-3-16-29-21-10-8-18(17-22(21)28-2)9-11-23(27)26-14-12-25(13-15-26)20-7-5-4-6-19(20)24/h3-11,17H,1,12-16H2,2H3/b11-9+