5-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-2-oxidanyl-benzoic acid

Systemtic Name: 5-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-2-oxidanyl-benzoic acid Openeye Name: 5-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-2-hydroxy-benzoic acid CAS Name: 5-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]-2-hydroxybenzoic acid IUPAC Name: 5-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-2-hydroxybenzoic acid Traditional Name: 5-[(E)-3-(4-chlorophenyl)acryloyl]-2-hydroxy-benzoic acid Formula: C16H11ClO4 MolecularWeight: 302.70914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClO4/c17-12-5-1-10(2-6-12)3-7-14(18)11-4-8-15(19)13(9-11)16(20)21/h1-9,19H,(H,20,21)/b7-3+