(E)-1-[4-(2-chloranyl-4-nitro-phenyl)piperazin-1-yl]-3-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(2-chloranyl-4-nitro-phenyl)piperazin-1-yl]-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(2-chloro-4-nitro-phenyl)piperazin-1-yl]-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(2-chloro-4-nitrophenyl)-1-piperazinyl]-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(2-chloro-4-nitrophenyl)piperazin-1-yl]-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(2-chloro-4-nitro-phenyl)piperazino]-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C20H20ClN3O4 MolecularWeight: 401.8435

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)N2CCN(CC2)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)N2CCN(CC2)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H20ClN3O4/c1-28-17-6-2-15(3-7-17)4-9-20(25)23-12-10-22(11-13-23)19-8-5-16(24(26)27)14-18(19)21/h2-9,14H,10-13H2,1H3/b9-4+