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

Systemtic Name: 1-(3-chlorophenyl)-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethane-1,2-dione Openeye Name: 1-(3-chlorophenyl)-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethane-1,2-dione CAS Name: 1-(3-chlorophenyl)-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethane-1,2-dione IUPAC Name: 1-(3-chlorophenyl)-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethane-1,2-dione Traditional Name: 1-(3-chlorophenyl)-2-(3-keto-4H-1,4-benzoxazin-6-yl)ethane-1,2-dione Formula: C16H10ClNO4 MolecularWeight: 315.7079

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClNO4/c17-11-3-1-2-9(6-11)15(20)16(21)10-4-5-13-12(7-10)18-14(19)8-22-13/h1-7H,8H2,(H,18,19)