3-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]-2-oxidanyl-benzoic acid

Systemtic Name: 3-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]-2-oxidanyl-benzoic acid Openeye Name: 3-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]-2-hydroxy-benzoic acid CAS Name: 3-[(E)-3-(3,4-dichlorophenyl)-1-oxoprop-2-enyl]-2-hydroxybenzoic acid IUPAC Name: 3-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]-2-hydroxybenzoic acid Traditional Name: 3-[(E)-3-(3,4-dichlorophenyl)acryloyl]-2-hydroxy-benzoic acid Formula: C16H10Cl2O4 MolecularWeight: 337.1542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)C(=O)O)O)C(=O)C=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H10Cl2O4/c17-12-6-4-9(8-13(12)18)5-7-14(19)10-2-1-3-11(15(10)20)16(21)22/h1-8,20H,(H,21,22)/b7-5+