(Z)-3-(2-chloranyl-6-phenoxy-phenyl)-3-cyano-2-oxidanyl-prop-2-enoic acid

Systemtic Name: (Z)-3-(2-chloranyl-6-phenoxy-phenyl)-3-cyano-2-oxidanyl-prop-2-enoic acid Openeye Name: (Z)-3-(2-chloro-6-phenoxy-phenyl)-3-cyano-2-hydroxy-prop-2-enoic acid CAS Name: (Z)-3-(2-chloro-6-phenoxyphenyl)-3-cyano-2-hydroxy-2-propenoic acid IUPAC Name: (Z)-3-(2-chloro-6-phenoxyphenyl)-3-cyano-2-hydroxyprop-2-enoic acid Traditional Name: (Z)-3-(2-chloro-6-phenoxy-phenyl)-3-cyano-2-hydroxy-acrylic acid Formula: C16H10ClNO4 MolecularWeight: 315.7079

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C(=CC=C2)Cl)C(=C(C(=O)O)O)C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C(=CC=C2)Cl)/C(=C(\C(=O)O)/O)/C#N

InChI

InChI=1S/C16H10ClNO4/c17-12-7-4-8-13(22-10-5-2-1-3-6-10)14(12)11(9-18)15(19)16(20)21/h1-8,19H,(H,20,21)/b15-11+