1-(2,4-dichlorophenyl)-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethane-1,2-dione

Systemtic Name: 1-(2,4-dichlorophenyl)-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethane-1,2-dione Openeye Name: 1-(2,4-dichlorophenyl)-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethane-1,2-dione CAS Name: 1-(2,4-dichlorophenyl)-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethane-1,2-dione IUPAC Name: 1-(2,4-dichlorophenyl)-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethane-1,2-dione Traditional Name: 1-(2,4-dichlorophenyl)-2-(3-keto-4H-1,4-benzoxazin-6-yl)ethane-1,2-dione Formula: C16H9Cl2NO4 MolecularWeight: 350.15296

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)C(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)C(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H9Cl2NO4/c17-9-2-3-10(11(18)6-9)16(22)15(21)8-1-4-13-12(5-8)19-14(20)7-23-13/h1-6H,7H2,(H,19,20)