5-chloranyl-3-(2-chlorophenyl)-3-oxidanyl-1,8a-dihydroazirino[1,2-b]isoquinolin-8-one

Systemtic Name: 5-chloranyl-3-(2-chlorophenyl)-3-oxidanyl-1,8a-dihydroazirino[1,2-b]isoquinolin-8-one Openeye Name: 5-chloro-3-(2-chlorophenyl)-3-hydroxy-1,8a-dihydroazirino[1,2-b]isoquinolin-8-one CAS Name: 5-chloro-3-(2-chlorophenyl)-3-hydroxy-1,8a-dihydroazirino[1,2-b]isoquinolin-8-one IUPAC Name: 5-chloro-3-(2-chlorophenyl)-3-hydroxy-1,8a-dihydroazirino[1,2-b]isoquinolin-8-one Traditional Name: 5-chloro-3-(2-chlorophenyl)-3-hydroxy-1,8a-dihydroazirin[1,2-b]isoquinolin-8-one Formula: C16H11Cl2NO2 MolecularWeight: 320.17004

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Descriptors Computed from Structure

Canonical SMILES:

C1C2N1C(C3=C(C2=O)C=CC(=C3)Cl)(C4=CC=CC=C4Cl)O

Isomeric SMILES

C1C2N1C(C3=C(C2=O)C=CC(=C3)Cl)(C4=CC=CC=C4Cl)O

InChI

InChI=1S/C16H11Cl2NO2/c17-9-5-6-10-12(7-9)16(21,19-8-14(19)15(10)20)11-3-1-2-4-13(11)18/h1-7,14,21H,8H2