8-(4-chlorophenyl)pyrido[2,3-d][1,2]oxazin-5-one

Systemtic Name: 8-(4-chlorophenyl)pyrido[2,3-d][1,2]oxazin-5-one Openeye Name: 8-(4-chlorophenyl)pyrido[2,3-d]oxazin-5-one CAS Name: 8-(4-chlorophenyl)-5-pyrido[2,3-d]oxazinone IUPAC Name: 8-(4-chlorophenyl)pyrido[2,3-d]oxazin-5-one Traditional Name: 8-(4-chlorophenyl)pyrido[2,3-d]oxazin-5-one Formula: C13H7ClN2O2 MolecularWeight: 258.65988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=NOC2=O)C3=CC=C(C=C3)Cl)N=C1

Isomeric SMILES

C1=CC2=C(C(=NOC2=O)C3=CC=C(C=C3)Cl)N=C1

InChI

InChI=1S/C13H7ClN2O2/c14-9-5-3-8(4-6-9)11-12-10(2-1-7-15-12)13(17)18-16-11/h1-7H