1-(2-chlorophenyl)-3a-methyl-8b-oxidanyl-indeno[1,2-d][1,2,3]triazol-4-one

Systemtic Name: 1-(2-chlorophenyl)-3a-methyl-8b-oxidanyl-indeno[1,2-d][1,2,3]triazol-4-one Openeye Name: 1-(2-chlorophenyl)-8b-hydroxy-3a-methyl-indeno[1,2-d]triazol-4-one CAS Name: 1-(2-chlorophenyl)-8b-hydroxy-3a-methyl-4-indeno[1,2-d]triazolone IUPAC Name: 1-(2-chlorophenyl)-8b-hydroxy-3a-methylindeno[1,2-d]triazol-4-one Traditional Name: 1-(2-chlorophenyl)-8b-hydroxy-3a-methyl-indeno[1,2-d]triazol-4-one Formula: C16H12ClN3O2 MolecularWeight: 313.73838

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(=O)C3=CC=CC=C3C1(N(N=N2)C4=CC=CC=C4Cl)O

Isomeric SMILES

CC12C(=O)C3=CC=CC=C3C1(N(N=N2)C4=CC=CC=C4Cl)O

InChI

InChI=1S/C16H12ClN3O2/c1-15-14(21)10-6-2-3-7-11(10)16(15,22)20(19-18-15)13-9-5-4-8-12(13)17/h2-9,22H,1H3