3-(4-chlorophenyl)carbonylpyrido[4,3-e][1,3]oxazine-2,4-dione

Systemtic Name: 3-(4-chlorophenyl)carbonylpyrido[4,3-e][1,3]oxazine-2,4-dione Openeye Name: 3-(4-chlorobenzoyl)pyrido[4,3-e][1,3]oxazine-2,4-dione CAS Name: 3-[(4-chlorophenyl)-oxomethyl]pyrido[4,3-e][1,3]oxazine-2,4-dione IUPAC Name: 3-(4-chlorobenzoyl)pyrido[4,3-e][1,3]oxazine-2,4-dione Traditional Name: 3-(4-chlorobenzoyl)pyrido[4,3-e][1,3]oxazine-2,4-quinone Formula: C14H7ClN2O4 MolecularWeight: 302.66938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N2C(=O)C3=C(C=NC=C3)OC2=O)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)N2C(=O)C3=C(C=NC=C3)OC2=O)Cl

InChI

InChI=1S/C14H7ClN2O4/c15-9-3-1-8(2-4-9)12(18)17-13(19)10-5-6-16-7-11(10)21-14(17)20/h1-7H