(E)-3-(2-chlorophenyl)prop-2-enoic acid; 2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: (E)-3-(2-chlorophenyl)prop-2-enoic acid; 2-oxidanyl-2-phenyl-ethanamide Openeye Name: (E)-3-(2-chlorophenyl)prop-2-enoic acid; 2-hydroxy-2-phenyl-acetamide CAS Name: (E)-3-(2-chlorophenyl)-2-propenoic acid; 2-hydroxy-2-phenylacetamide IUPAC Name: (E)-3-(2-chlorophenyl)prop-2-enoic acid; 2-hydroxy-2-phenylacetamide Traditional Name: (E)-3-(2-chlorophenyl)acrylic acid; 2-hydroxy-2-phenyl-acetamide Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)O.C1=CC=C(C(=C1)C=CC(=O)O)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N)O.C1=CC=C(C(=C1)/C=C/C(=O)O)Cl

InChI

InChI=1S/C9H7ClO2.C8H9NO2/c10-8-4-2-1-3-7(8)5-6-9(11)12;9-8(11)7(10)6-4-2-1-3-5-6/h1-6H,(H,11,12);1-5,7,10H,(H2,9,11)/b6-5+;