4-(3-azanyl-3-oxidanylidene-prop-1-en-2-yl)benzoyl chloride

Systemtic Name: 4-(3-azanyl-3-oxidanylidene-prop-1-en-2-yl)benzoyl chloride Openeye Name: 4-(1-carbamoylvinyl)benzoyl chloride CAS Name: 4-(3-amino-3-oxoprop-1-en-2-yl)benzoyl chloride IUPAC Name: 4-(3-amino-3-oxoprop-1-en-2-yl)benzoyl chloride Traditional Name: 4-(1-carbamoylvinyl)benzoyl chloride Formula: C10H8ClNO2 MolecularWeight: 209.62902

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)C(=O)Cl)C(=O)N

Isomeric SMILES

C=C(C1=CC=C(C=C1)C(=O)Cl)C(=O)N

InChI

InChI=1S/C10H8ClNO2/c1-6(10(12)14)7-2-4-8(5-3-7)9(11)13/h2-5H,1H2,(H2,12,14)