[2-(3-chlorophenyl)-2-oxidanylidene-ethyl] 3-(4-nitrophenyl)prop-2-enoate

Systemtic Name: [2-(3-chlorophenyl)-2-oxidanylidene-ethyl] 3-(4-nitrophenyl)prop-2-enoate Openeye Name: [2-(3-chlorophenyl)-2-oxo-ethyl] 3-(4-nitrophenyl)prop-2-enoate CAS Name: 3-(4-nitrophenyl)-2-propenoic acid [2-(3-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-chlorophenyl)-2-oxoethyl] 3-(4-nitrophenyl)prop-2-enoate Traditional Name: 3-(4-nitrophenyl)acrylic acid [2-(3-chlorophenyl)-2-keto-ethyl] ester Formula: C17H12ClNO5 MolecularWeight: 345.73388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)COC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)COC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H12ClNO5/c18-14-3-1-2-13(10-14)16(20)11-24-17(21)9-6-12-4-7-15(8-5-12)19(22)23/h1-10H,11H2