(Z)-1-(4-chlorophenyl)-3-(dimethylamino)-2-(2-nitrophenyl)prop-2-en-1-one

Systemtic Name: (Z)-1-(4-chlorophenyl)-3-(dimethylamino)-2-(2-nitrophenyl)prop-2-en-1-one Openeye Name: (Z)-1-(4-chlorophenyl)-3-(dimethylamino)-2-(2-nitrophenyl)prop-2-en-1-one CAS Name: (Z)-1-(4-chlorophenyl)-3-(dimethylamino)-2-(2-nitrophenyl)-2-propen-1-one IUPAC Name: (Z)-1-(4-chlorophenyl)-3-(dimethylamino)-2-(2-nitrophenyl)prop-2-en-1-one Traditional Name: (Z)-1-(4-chlorophenyl)-3-(dimethylamino)-2-(2-nitrophenyl)prop-2-en-1-one Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C(C1=CC=CC=C1[N+](=O)[O-])C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)/C=C(/C1=CC=CC=C1[N+](=O)[O-])\C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H15ClN2O3/c1-19(2)11-15(14-5-3-4-6-16(14)20(22)23)17(21)12-7-9-13(18)10-8-12/h3-11H,1-2H3/b15-11-