6-(3-chlorophenyl)-1-phenyl-3a,6-dihydropyrazolo[3,4-d][1,3]oxazin-4-one

Systemtic Name: 6-(3-chlorophenyl)-1-phenyl-3a,6-dihydropyrazolo[3,4-d][1,3]oxazin-4-one Openeye Name: 6-(3-chlorophenyl)-1-phenyl-3a,6-dihydropyrazolo[3,4-d][1,3]oxazin-4-one CAS Name: 6-(3-chlorophenyl)-1-phenyl-3a,6-dihydropyrazolo[3,4-d][1,3]oxazin-4-one IUPAC Name: 6-(3-chlorophenyl)-1-phenyl-3a,6-dihydropyrazolo[3,4-d][1,3]oxazin-4-one Traditional Name: 6-(3-chlorophenyl)-1-phenyl-3a,6-dihydropyrazolo[3,4-d][1,3]oxazin-4-one Formula: C17H12ClN3O2 MolecularWeight: 325.74908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=NC(OC(=O)C3C=N2)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C3=NC(OC(=O)C3C=N2)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C17H12ClN3O2/c18-12-6-4-5-11(9-12)16-20-15-14(17(22)23-16)10-19-21(15)13-7-2-1-3-8-13/h1-10,14,16H