prop-2-enyl (E)-4-(4-chlorophenyl)-2-oxidanylidene-but-3-enoate

Systemtic Name: prop-2-enyl (E)-4-(4-chlorophenyl)-2-oxidanylidene-but-3-enoate Openeye Name: allyl (E)-4-(4-chlorophenyl)-2-oxo-but-3-enoate CAS Name: (E)-4-(4-chlorophenyl)-2-oxo-3-butenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (E)-4-(4-chlorophenyl)-2-oxobut-3-enoate Traditional Name: (E)-4-(4-chlorophenyl)-2-keto-but-3-enoic acid allyl ester Formula: C13H11ClO3 MolecularWeight: 250.67764

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(=O)C=CC1=CC=C(C=C1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClO3/c1-2-9-17-13(16)12(15)8-5-10-3-6-11(14)7-4-10/h2-8H,1,9H2/b8-5+