7-(4-chlorophenyl)-4-ethyl-6-methyl-pyrido[3,4-e][1,3]oxazine-2,5-dione

Systemtic Name: 7-(4-chlorophenyl)-4-ethyl-6-methyl-pyrido[3,4-e][1,3]oxazine-2,5-dione Openeye Name: 7-(4-chlorophenyl)-4-ethyl-6-methyl-pyrido[3,4-e][1,3]oxazine-2,5-dione CAS Name: 7-(4-chlorophenyl)-4-ethyl-6-methylpyrido[3,4-e][1,3]oxazine-2,5-dione IUPAC Name: 7-(4-chlorophenyl)-4-ethyl-6-methylpyrido[3,4-e][1,3]oxazine-2,5-dione Traditional Name: 7-(4-chlorophenyl)-4-ethyl-6-methyl-pyrido[3,4-e][1,3]oxazine-2,5-quinone Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=O)OC2=C1C(=O)N(C(=C2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCC1=NC(=O)OC2=C1C(=O)N(C(=C2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C16H13ClN2O3/c1-3-11-14-13(22-16(21)18-11)8-12(19(2)15(14)20)9-4-6-10(17)7-5-9/h4-8H,3H2,1-2H3