6-bromanylpyrido[3,2-a]phenoxazin-5-one

Systemtic Name: 6-bromanylpyrido[3,2-a]phenoxazin-5-one Openeye Name: 6-bromopyrido[3,2-a]phenoxazin-5-one CAS Name: 6-bromo-5-pyrido[3,2-a]phenoxazinone IUPAC Name: 6-bromopyrido[3,2-a]phenoxazin-5-one Traditional Name: 6-bromopyrido[3,2-a]phenoxazin-5-one Formula: C15H7BrN2O2 MolecularWeight: 327.13228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C4=C(C(=O)C(=C3O2)Br)N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C4=C(C(=O)C(=C3O2)Br)N=CC=C4

InChI

InChI=1S/C15H7BrN2O2/c16-11-14(19)12-8(4-3-7-17-12)13-15(11)20-10-6-2-1-5-9(10)18-13/h1-7H