(Z)-4-[3-[(4-chlorophenyl)methyl]phenyl]-4-oxidanyl-2-oxidanylidene-but-3-enoic acid

Systemtic Name: (Z)-4-[3-[(4-chlorophenyl)methyl]phenyl]-4-oxidanyl-2-oxidanylidene-but-3-enoic acid Openeye Name: (Z)-4-[3-[(4-chlorophenyl)methyl]phenyl]-4-hydroxy-2-oxo-but-3-enoic acid CAS Name: (Z)-4-[3-[(4-chlorophenyl)methyl]phenyl]-4-hydroxy-2-oxo-3-butenoic acid IUPAC Name: (Z)-4-[3-[(4-chlorophenyl)methyl]phenyl]-4-hydroxy-2-oxobut-3-enoic acid Traditional Name: (Z)-4-[3-(4-chlorobenzyl)phenyl]-4-hydroxy-2-keto-but-3-enoic acid Formula: C17H13ClO4 MolecularWeight: 316.73572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CC2=CC=C(C=C2)Cl)C(=CC(=O)C(=O)O)O

Isomeric SMILES

C1=CC(=CC(=C1)CC2=CC=C(C=C2)Cl)/C(=C/C(=O)C(=O)O)/O

InChI

InChI=1S/C17H13ClO4/c18-14-6-4-11(5-7-14)8-12-2-1-3-13(9-12)15(19)10-16(20)17(21)22/h1-7,9-10,19H,8H2,(H,21,22)/b15-10-