(E)-4-[4-(4-chloranyl-2-cyano-phenyl)phenyl]-4-oxidanyl-but-2-enoic acid

Systemtic Name: (E)-4-[4-(4-chloranyl-2-cyano-phenyl)phenyl]-4-oxidanyl-but-2-enoic acid Openeye Name: (E)-4-[4-(4-chloro-2-cyano-phenyl)phenyl]-4-hydroxy-but-2-enoic acid CAS Name: (E)-4-[4-(4-chloro-2-cyanophenyl)phenyl]-4-hydroxy-2-butenoic acid IUPAC Name: (E)-4-[4-(4-chloro-2-cyanophenyl)phenyl]-4-hydroxybut-2-enoic acid Traditional Name: (E)-4-[4-(4-chloro-2-cyano-phenyl)phenyl]-4-hydroxy-but-2-enoic acid Formula: C17H12ClNO3 MolecularWeight: 313.73508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C=C(C=C2)Cl)C#N)C(C=CC(=O)O)O

Isomeric SMILES

C1=CC(=CC=C1C2=C(C=C(C=C2)Cl)C#N)C(/C=C/C(=O)O)O

InChI

InChI=1S/C17H12ClNO3/c18-14-5-6-15(13(9-14)10-19)11-1-3-12(4-2-11)16(20)7-8-17(21)22/h1-9,16,20H,(H,21,22)/b8-7+