(E)-1-(4-chlorophenyl)-3-[4-(dimethylamino)-3-nitro-phenyl]prop-2-en-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O3/c1-19(2)15-9-3-12(11-16(15)20(22)23)4-10-17(21)13-5-7-14(18)8-6-13/h3-11H,1-2H3/b10-4+