(Z)-2-(5-chloranyl-2-phenoxy-phenyl)-3-oxidanyl-prop-2-enoic acid

Systemtic Name: (Z)-2-(5-chloranyl-2-phenoxy-phenyl)-3-oxidanyl-prop-2-enoic acid Openeye Name: (Z)-2-(5-chloro-2-phenoxy-phenyl)-3-hydroxy-prop-2-enoic acid CAS Name: (Z)-2-(5-chloro-2-phenoxyphenyl)-3-hydroxy-2-propenoic acid IUPAC Name: (Z)-2-(5-chloro-2-phenoxyphenyl)-3-hydroxyprop-2-enoic acid Traditional Name: (Z)-2-(5-chloro-2-phenoxy-phenyl)-3-hydroxy-acrylic acid Formula: C15H11ClO4 MolecularWeight: 290.69844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)C(=CO)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)/C(=C/O)/C(=O)O

InChI

InChI=1S/C15H11ClO4/c16-10-6-7-14(20-11-4-2-1-3-5-11)12(8-10)13(9-17)15(18)19/h1-9,17H,(H,18,19)/b13-9-