3-azanyl-4-oxidanylidene-4-phenyl-but-2-enoyl chloride

Systemtic Name: 3-azanyl-4-oxidanylidene-4-phenyl-but-2-enoyl chloride Openeye Name: 3-amino-4-oxo-4-phenyl-but-2-enoyl chloride CAS Name: 3-amino-4-oxo-4-phenyl-2-butenoyl chloride IUPAC Name: 3-amino-4-oxo-4-phenylbut-2-enoyl chloride Traditional Name: 3-amino-4-keto-4-phenyl-but-2-enoyl chloride Formula: C10H8ClNO2 MolecularWeight: 209.62902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClNO2/c11-9(13)6-8(12)10(14)7-4-2-1-3-5-7/h1-6H,12H2