3-(2-chloroethyl)pyrido[2,3-e][1,3]oxazine-2,4-dione

Systemtic Name: 3-(2-chloroethyl)pyrido[2,3-e][1,3]oxazine-2,4-dione Openeye Name: 3-(2-chloroethyl)pyrido[2,3-e][1,3]oxazine-2,4-dione CAS Name: 3-(2-chloroethyl)pyrido[2,3-e][1,3]oxazine-2,4-dione IUPAC Name: 3-(2-chloroethyl)pyrido[2,3-e][1,3]oxazine-2,4-dione Traditional Name: 3-(2-chloroethyl)pyrido[2,3-e][1,3]oxazine-2,4-quinone Formula: C9H7ClN2O3 MolecularWeight: 226.61648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N(C(=O)O2)CCCl)N=C1

Isomeric SMILES

C1=CC2=C(C(=O)N(C(=O)O2)CCCl)N=C1

InChI

InChI=1S/C9H7ClN2O3/c10-3-5-12-8(13)7-6(15-9(12)14)2-1-4-11-7/h1-2,4H,3,5H2