(E)-4-(4-chlorophenyl)-3-methoxy-4-oxidanylidene-but-2-enal

Systemtic Name: (E)-4-(4-chlorophenyl)-3-methoxy-4-oxidanylidene-but-2-enal Openeye Name: (E)-4-(4-chlorophenyl)-3-methoxy-4-oxo-but-2-enal CAS Name: (E)-4-(4-chlorophenyl)-3-methoxy-4-oxo-2-butenal IUPAC Name: (E)-4-(4-chlorophenyl)-3-methoxy-4-oxobut-2-enal Traditional Name: (E)-4-(4-chlorophenyl)-4-keto-3-methoxy-but-2-enal Formula: C11H9ClO3 MolecularWeight: 224.64036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9ClO3/c1-15-10(6-7-13)11(14)8-2-4-9(12)5-3-8/h2-7H,1H3/b10-6+