(E)-1-[4-(2-chloranyl-6-nitro-phenyl)piperazin-1-yl]-3-(4-propan-2-ylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(2-chloranyl-6-nitro-phenyl)piperazin-1-yl]-3-(4-propan-2-ylphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(2-chloro-6-nitro-phenyl)piperazin-1-yl]-3-(4-isopropylphenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(2-chloro-6-nitrophenyl)-1-piperazinyl]-3-(4-propan-2-ylphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(2-chloro-6-nitrophenyl)piperazin-1-yl]-3-(4-propan-2-ylphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(2-chloro-6-nitro-phenyl)piperazino]-3-p-cumenyl-prop-2-en-1-one Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)N2CCN(CC2)C3=C(C=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/C(=O)N2CCN(CC2)C3=C(C=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H24ClN3O3/c1-16(2)18-9-6-17(7-10-18)8-11-21(27)24-12-14-25(15-13-24)22-19(23)4-3-5-20(22)26(28)29/h3-11,16H,12-15H2,1-2H3/b11-8+