(Z)-4-[3-[(3-chloranyl-2-cyano-phenyl)methoxy]phenyl]-4-oxidanyl-2-oxidanylidene-but-3-enoic acid

Systemtic Name: (Z)-4-[3-[(3-chloranyl-2-cyano-phenyl)methoxy]phenyl]-4-oxidanyl-2-oxidanylidene-but-3-enoic acid Openeye Name: (Z)-4-[3-[(3-chloro-2-cyano-phenyl)methoxy]phenyl]-4-hydroxy-2-oxo-but-3-enoic acid CAS Name: (Z)-4-[3-[(3-chloro-2-cyanophenyl)methoxy]phenyl]-4-hydroxy-2-oxo-3-butenoic acid IUPAC Name: (Z)-4-[3-[(3-chloro-2-cyanophenyl)methoxy]phenyl]-4-hydroxy-2-oxobut-3-enoic acid Traditional Name: (Z)-4-[3-(3-chloro-2-cyano-benzyl)oxyphenyl]-4-hydroxy-2-keto-but-3-enoic acid Formula: C18H12ClNO5 MolecularWeight: 357.74458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=C(C(=CC=C2)Cl)C#N)C(=CC(=O)C(=O)O)O

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=C(C(=CC=C2)Cl)C#N)/C(=C/C(=O)C(=O)O)/O

InChI

InChI=1S/C18H12ClNO5/c19-15-6-2-4-12(14(15)9-20)10-25-13-5-1-3-11(7-13)16(21)8-17(22)18(23)24/h1-8,21H,10H2,(H,23,24)/b16-8-