2-chloranyl-6-[(E)-3-chloranyl-3-oxidanylidene-prop-1-enyl]benzoic acid

Systemtic Name: 2-chloranyl-6-[(E)-3-chloranyl-3-oxidanylidene-prop-1-enyl]benzoic acid Openeye Name: 2-chloro-6-[(E)-3-chloro-3-oxo-prop-1-enyl]benzoic acid CAS Name: 2-chloro-6-[(E)-3-chloro-3-oxoprop-1-enyl]benzoic acid IUPAC Name: 2-chloro-6-[(E)-3-chloro-3-oxoprop-1-enyl]benzoic acid Traditional Name: 2-chloro-6-[(E)-3-chloro-3-keto-prop-1-enyl]benzoic acid Formula: C10H6Cl2O3 MolecularWeight: 245.05884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6Cl2O3/c11-7-3-1-2-6(4-5-8(12)13)9(7)10(14)15/h1-5H,(H,14,15)/b5-4+