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

Systemtic Name: 2-chloranyl-1,3-bis(2-chlorophenyl)-3-oxidanylidene-prop-1-en-1-olate Openeye Name: 2-chloro-1,3-bis(2-chlorophenyl)-3-oxo-prop-1-en-1-olate CAS Name: 2-chloro-1,3-bis(2-chlorophenyl)-3-oxo-1-propen-1-olate IUPAC Name: 2-chloro-1,3-bis(2-chlorophenyl)-3-oxoprop-1-en-1-olate Traditional Name: 2-chloro-1,3-bis(2-chlorophenyl)-3-keto-prop-1-en-1-olate Formula: C15H8Cl3O2- MolecularWeight: 326.58182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=C(C(=O)C2=CC=CC=C2Cl)Cl)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=C(C(=O)C2=CC=CC=C2Cl)Cl)[O-])Cl

InChI

InChI=1S/C15H9Cl3O2/c16-11-7-3-1-5-9(11)14(19)13(18)15(20)10-6-2-4-8-12(10)17/h1-8,19H/p-1