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

Systemtic Name: 2-chloranyl-1,3-bis(3,4-dichlorophenyl)-3-oxidanylidene-prop-1-en-1-olate Openeye Name: 2-chloro-1,3-bis(3,4-dichlorophenyl)-3-oxo-prop-1-en-1-olate CAS Name: 2-chloro-1,3-bis(3,4-dichlorophenyl)-3-oxo-1-propen-1-olate IUPAC Name: 2-chloro-1,3-bis(3,4-dichlorophenyl)-3-oxoprop-1-en-1-olate Traditional Name: 2-chloro-1,3-bis(3,4-dichlorophenyl)-3-keto-prop-1-en-1-olate Formula: C15H6Cl5O2- MolecularWeight: 395.47194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H7Cl5O2/c16-9-3-1-7(5-11(9)18)14(21)13(20)15(22)8-2-4-10(17)12(19)6-8/h1-6,21H/p-1