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

Systemtic Name: (Z)-4-[3-[(2-chlorophenyl)methyl]phenyl]-4-oxidanyl-2-oxidanylidene-but-3-enoic acid Openeye Name: (Z)-4-[3-[(2-chlorophenyl)methyl]phenyl]-4-hydroxy-2-oxo-but-3-enoic acid CAS Name: (Z)-4-[3-[(2-chlorophenyl)methyl]phenyl]-4-hydroxy-2-oxo-3-butenoic acid IUPAC Name: (Z)-4-[3-[(2-chlorophenyl)methyl]phenyl]-4-hydroxy-2-oxobut-3-enoic acid Traditional Name: (Z)-4-[3-(2-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=C(C(=C1)CC2=CC=CC(=C2)C(=CC(=O)C(=O)O)O)Cl

Isomeric SMILES

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

InChI

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