4-[(E)-3-(2,4-dichlorophenyl)-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: 4-[(E)-3-(2,4-dichlorophenyl)-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: 4-[(E)-3-(2,4-dichlorophenyl)-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-(2,4-dichlorophenyl)-3-oxoprop-1-enyl]benzoate IUPAC Name: 4-[(E)-3-(2,4-dichlorophenyl)-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-(2,4-dichlorophenyl)-3-keto-prop-1-enyl]benzoate Formula: C16H9Cl2O3- MolecularWeight: 320.14686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)C2=C(C=C(C=C2)Cl)Cl)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)C2=C(C=C(C=C2)Cl)Cl)C(=O)[O-]

InChI

InChI=1S/C16H10Cl2O3/c17-12-6-7-13(14(18)9-12)15(19)8-3-10-1-4-11(5-2-10)16(20)21/h1-9H,(H,20,21)/p-1/b8-3+