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

Systemtic Name: (E)-1-(2-chlorophenyl)-3-[4-(methylamino)-3-nitro-phenyl]prop-2-en-1-one Openeye Name: (E)-1-(2-chlorophenyl)-3-[4-(methylamino)-3-nitro-phenyl]prop-2-en-1-one CAS Name: (E)-1-(2-chlorophenyl)-3-[4-(methylamino)-3-nitrophenyl]-2-propen-1-one IUPAC Name: (E)-1-(2-chlorophenyl)-3-[4-(methylamino)-3-nitrophenyl]prop-2-en-1-one Traditional Name: (E)-1-(2-chlorophenyl)-3-[4-(methylamino)-3-nitro-phenyl]prop-2-en-1-one Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C=CC(=O)C2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H13ClN2O3/c1-18-14-8-6-11(10-15(14)19(21)22)7-9-16(20)12-4-2-3-5-13(12)17/h2-10,18H,1H3/b9-7+