1,3-bis(2,4-dichlorophenyl)-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: 1,3-bis(2,4-dichlorophenyl)-3-oxidanylidene-prop-1-en-1-olate Openeye Name: 1,3-bis(2,4-dichlorophenyl)-3-oxo-prop-1-en-1-olate CAS Name: 1,3-bis(2,4-dichlorophenyl)-3-oxo-1-propen-1-olate IUPAC Name: 1,3-bis(2,4-dichlorophenyl)-3-oxoprop-1-en-1-olate Traditional Name: 1,3-bis(2,4-dichlorophenyl)-3-keto-prop-1-en-1-olate Formula: C15H7Cl4O2- MolecularWeight: 361.02688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C(=CC(=O)C2=C(C=C(C=C2)Cl)Cl)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C(=CC(=O)C2=C(C=C(C=C2)Cl)Cl)[O-]

InChI

InChI=1S/C15H8Cl4O2/c16-8-1-3-10(12(18)5-8)14(20)7-15(21)11-4-2-9(17)6-13(11)19/h1-7,20H/p-1