phenyl (Z)-4-(4-chlorophenyl)-4-oxidanyl-2-oxidanylidene-but-3-enoate

Systemtic Name: phenyl (Z)-4-(4-chlorophenyl)-4-oxidanyl-2-oxidanylidene-but-3-enoate Openeye Name: phenyl (Z)-4-(4-chlorophenyl)-4-hydroxy-2-oxo-but-3-enoate CAS Name: (Z)-4-(4-chlorophenyl)-4-hydroxy-2-oxo-3-butenoic acid phenyl ester IUPAC Name: phenyl (Z)-4-(4-chlorophenyl)-4-hydroxy-2-oxobut-3-enoate Traditional Name: (Z)-4-(4-chlorophenyl)-4-hydroxy-2-keto-but-3-enoic acid phenyl ester Formula: C16H11ClO4 MolecularWeight: 302.70914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)C(=O)C=C(C2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)C(=O)/C=C(/C2=CC=C(C=C2)Cl)\O

InChI

InChI=1S/C16H11ClO4/c17-12-8-6-11(7-9-12)14(18)10-15(19)16(20)21-13-4-2-1-3-5-13/h1-10,18H/b14-10-