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

Systemtic Name: 4-chloranyl-2-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]benzoic acid Openeye Name: 4-chloro-2-[(E)-3-methoxy-3-oxo-prop-1-enyl]benzoic acid CAS Name: 4-chloro-2-[(E)-3-methoxy-3-oxoprop-1-enyl]benzoic acid IUPAC Name: 4-chloro-2-[(E)-3-methoxy-3-oxoprop-1-enyl]benzoic acid Traditional Name: 4-chloro-2-[(E)-3-keto-3-methoxy-prop-1-enyl]benzoic acid Formula: C11H9ClO4 MolecularWeight: 240.63976

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1=C(C=CC(=C1)Cl)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C11H9ClO4/c1-16-10(13)5-2-7-6-8(12)3-4-9(7)11(14)15/h2-6H,1H3,(H,14,15)/b5-2+