3-[1-(3-carboxy-5-chloranyl-2-oxidanyl-phenyl)pent-1-enyl]-5-chloranyl-2-oxidanyl-benzoic acid

Systemtic Name: 3-[1-(3-carboxy-5-chloranyl-2-oxidanyl-phenyl)pent-1-enyl]-5-chloranyl-2-oxidanyl-benzoic acid Openeye Name: 3-[1-(3-carboxy-5-chloro-2-hydroxy-phenyl)pent-1-enyl]-5-chloro-2-hydroxy-benzoic acid CAS Name: 3-[1-(3-carboxy-5-chloro-2-hydroxyphenyl)pent-1-enyl]-5-chloro-2-hydroxybenzoic acid IUPAC Name: 3-[1-(3-carboxy-5-chloro-2-hydroxyphenyl)pent-1-enyl]-5-chloro-2-hydroxybenzoic acid Traditional Name: 3-[1-(3-carboxy-5-chloro-2-hydroxy-phenyl)pent-1-enyl]-5-chloro-2-hydroxy-benzoic acid Formula: C19H16Cl2O6 MolecularWeight: 411.23274

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C(C1=CC(=CC(=C1O)C(=O)O)Cl)C2=CC(=CC(=C2O)C(=O)O)Cl

Isomeric SMILES

CCCC=C(C1=CC(=CC(=C1O)C(=O)O)Cl)C2=CC(=CC(=C2O)C(=O)O)Cl

InChI

InChI=1S/C19H16Cl2O6/c1-2-3-4-11(12-5-9(20)7-14(16(12)22)18(24)25)13-6-10(21)8-15(17(13)23)19(26)27/h4-8,22-23H,2-3H2,1H3,(H,24,25)(H,26,27)