2-[(E)-3-(3-nitrophenyl)-3-oxidanylidene-prop-1-enyl]benzoyl chloride

Systemtic Name: 2-[(E)-3-(3-nitrophenyl)-3-oxidanylidene-prop-1-enyl]benzoyl chloride Openeye Name: 2-[(E)-3-(3-nitrophenyl)-3-oxo-prop-1-enyl]benzoyl chloride CAS Name: 2-[(E)-3-(3-nitrophenyl)-3-oxoprop-1-enyl]benzoyl chloride IUPAC Name: 2-[(E)-3-(3-nitrophenyl)-3-oxoprop-1-enyl]benzoyl chloride Traditional Name: 2-[(E)-3-keto-3-(3-nitrophenyl)prop-1-enyl]benzoyl chloride Formula: C16H10ClNO4 MolecularWeight: 315.7079

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClNO4/c17-16(20)14-7-2-1-4-11(14)8-9-15(19)12-5-3-6-13(10-12)18(21)22/h1-10H/b9-8+