2-[3-(4-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzoyl chloride

Systemtic Name: 2-[3-(4-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzoyl chloride Openeye Name: 2-[1-(4-nitrobenzoyl)vinyl]benzoyl chloride CAS Name: 2-[3-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]benzoyl chloride IUPAC Name: 2-[3-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]benzoyl chloride Traditional Name: 2-[1-(4-nitrobenzoyl)vinyl]benzoyl chloride Formula: C16H10ClNO4 MolecularWeight: 315.7079

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClNO4/c1-10(13-4-2-3-5-14(13)16(17)20)15(19)11-6-8-12(9-7-11)18(21)22/h2-9H,1H2