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

Systemtic Name: (Z)-4-[3-[(3-chlorophenyl)methyl]phenyl]-4-oxidanyl-2-oxidanylidene-but-3-enoic acid Openeye Name: (Z)-4-[3-[(3-chlorophenyl)methyl]phenyl]-4-hydroxy-2-oxo-but-3-enoic acid CAS Name: (Z)-4-[3-[(3-chlorophenyl)methyl]phenyl]-4-hydroxy-2-oxo-3-butenoic acid IUPAC Name: (Z)-4-[3-[(3-chlorophenyl)methyl]phenyl]-4-hydroxy-2-oxobut-3-enoic acid Traditional Name: (Z)-4-[3-(3-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)Cl)CC2=CC=CC(=C2)C(=CC(=O)C(=O)O)O

Isomeric SMILES

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

InChI

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