6,8,10,11-tetrakis(chloranyl)benzo[a]phenoxazin-5-one

Systemtic Name: 6,8,10,11-tetrakis(chloranyl)benzo[a]phenoxazin-5-one Openeye Name: 6,8,10,11-tetrachlorobenzo[a]phenoxazin-5-one CAS Name: 6,8,10,11-tetrachloro-5-benzo[a]phenoxazinone IUPAC Name: 6,8,10,11-tetrachlorobenzo[a]phenoxazin-5-one Traditional Name: 6,8,10,11-tetrachlorobenzo[a]phenoxazin-5-one Formula: C16H5Cl4NO2 MolecularWeight: 385.0284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC4=C(C(=CC(=C4Cl)Cl)Cl)OC3=C(C2=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC4=C(C(=CC(=C4Cl)Cl)Cl)OC3=C(C2=O)Cl

InChI

InChI=1S/C16H5Cl4NO2/c17-8-5-9(18)15-13(10(8)19)21-12-6-3-1-2-4-7(6)14(22)11(20)16(12)23-15/h1-5H