1-(4-chlorophenyl)-6a-methyl-1a-oxidanyl-indeno[2,3-b]azirin-6-one

Systemtic Name: 1-(4-chlorophenyl)-6a-methyl-1a-oxidanyl-indeno[2,3-b]azirin-6-one Openeye Name: 1-(4-chlorophenyl)-1a-hydroxy-6a-methyl-indeno[2,3-b]azirin-6-one CAS Name: 1-(4-chlorophenyl)-1a-hydroxy-6a-methyl-6-indeno[2,3-b]azirinone IUPAC Name: 1-(4-chlorophenyl)-1a-hydroxy-6a-methylindeno[2,3-b]azirin-6-one Traditional Name: 1-(4-chlorophenyl)-1a-hydroxy-6a-methyl-inden[2,3-b]azirin-6-one Formula: C16H12ClNO2 MolecularWeight: 285.72498

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(=O)C3=CC=CC=C3C1(N2C4=CC=C(C=C4)Cl)O

Isomeric SMILES

CC12C(=O)C3=CC=CC=C3C1(N2C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C16H12ClNO2/c1-15-14(19)12-4-2-3-5-13(12)16(15,20)18(15)11-8-6-10(17)7-9-11/h2-9,20H,1H3