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

Systemtic Name: 6,8,10-tris(chloranyl)benzo[a]phenoxazin-5-one Openeye Name: 6,8,10-trichlorobenzo[a]phenoxazin-5-one CAS Name: 6,8,10-trichloro-5-benzo[a]phenoxazinone IUPAC Name: 6,8,10-trichlorobenzo[a]phenoxazin-5-one Traditional Name: 6,8,10-trichlorobenzo[a]phenoxazin-5-one Formula: C16H6Cl3NO2 MolecularWeight: 350.58334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC4=CC(=CC(=C4OC3=C(C2=O)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC4=CC(=CC(=C4OC3=C(C2=O)Cl)Cl)Cl

InChI

InChI=1S/C16H6Cl3NO2/c17-7-5-10(18)15-11(6-7)20-13-8-3-1-2-4-9(8)14(21)12(19)16(13)22-15/h1-6H