5-[(3,4-dichlorophenyl)carbamoyl]-2,2-dimethyl-6-oxidanylidene-1,3-dioxin-4-olate

Systemtic Name: 5-[(3,4-dichlorophenyl)carbamoyl]-2,2-dimethyl-6-oxidanylidene-1,3-dioxin-4-olate Openeye Name: 5-[(3,4-dichlorophenyl)carbamoyl]-2,2-dimethyl-6-oxo-1,3-dioxin-4-olate CAS Name: 5-[(3,4-dichloroanilino)-oxomethyl]-2,2-dimethyl-6-oxo-1,3-dioxin-4-olate IUPAC Name: 5-[(3,4-dichlorophenyl)carbamoyl]-2,2-dimethyl-6-oxo-1,3-dioxin-4-olate Traditional Name: 5-[(3,4-dichlorophenyl)carbamoyl]-6-keto-2,2-dimethyl-1,3-dioxin-4-olate Formula: C13H10Cl2NO5- MolecularWeight: 331.1282

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=C(C(=O)O1)C(=O)NC2=CC(=C(C=C2)Cl)Cl)[O-])C

Isomeric SMILES

CC1(OC(=C(C(=O)O1)C(=O)NC2=CC(=C(C=C2)Cl)Cl)[O-])C

InChI

InChI=1S/C13H11Cl2NO5/c1-13(2)20-11(18)9(12(19)21-13)10(17)16-6-3-4-7(14)8(15)5-6/h3-5,18H,1-2H3,(H,16,17)/p-1