(E)-3-chloranyl-4-oxidanylidene-4-phenyl-but-2-enal

Systemtic Name: (E)-3-chloranyl-4-oxidanylidene-4-phenyl-but-2-enal Openeye Name: (E)-3-chloro-4-oxo-4-phenyl-but-2-enal CAS Name: (E)-3-chloro-4-oxo-4-phenyl-2-butenal IUPAC Name: (E)-3-chloro-4-oxo-4-phenylbut-2-enal Traditional Name: (E)-3-chloro-4-keto-4-phenyl-but-2-enal Formula: C10H7ClO2 MolecularWeight: 194.61438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=C\C=O)/Cl

InChI

InChI=1S/C10H7ClO2/c11-9(6-7-12)10(13)8-4-2-1-3-5-8/h1-7H/b9-6+