methyl 2-[(E)-3-(4-chloranyl-3-nitro-phenyl)-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 2-[(E)-3-(4-chloranyl-3-nitro-phenyl)-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 2-[(E)-3-(4-chloro-3-nitro-phenyl)-3-oxo-prop-1-enyl]benzoate CAS Name: 2-[(E)-3-(4-chloro-3-nitrophenyl)-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 2-[(E)-3-(4-chloro-3-nitrophenyl)-3-oxoprop-1-enyl]benzoate Traditional Name: 2-[(E)-3-(4-chloro-3-nitro-phenyl)-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C17H12ClNO5 MolecularWeight: 345.73388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1C=CC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClNO5/c1-24-17(21)13-5-3-2-4-11(13)7-9-16(20)12-6-8-14(18)15(10-12)19(22)23/h2-10H,1H3/b9-7+