(E)-3-[4-(3-chloranyl-4-oxidanyl-phenyl)phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-(3-chloranyl-4-oxidanyl-phenyl)phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-(3-chloro-4-hydroxy-phenyl)phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-(3-chloro-4-hydroxyphenyl)phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-(3-chloro-4-hydroxyphenyl)phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-(3-chloro-4-hydroxy-phenyl)phenyl]acrylic acid Formula: C15H11ClO3 MolecularWeight: 274.69904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)O)C2=CC(=C(C=C2)O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClO3/c16-13-9-12(6-7-14(13)17)11-4-1-10(2-5-11)3-8-15(18)19/h1-9,17H,(H,18,19)/b8-3+