6-bromanyl-10-methyl-pyrido[3,2-a]phenoxazin-5-one

Systemtic Name: 6-bromanyl-10-methyl-pyrido[3,2-a]phenoxazin-5-one Openeye Name: 6-bromo-10-methyl-pyrido[3,2-a]phenoxazin-5-one CAS Name: 6-bromo-10-methyl-5-pyrido[3,2-a]phenoxazinone IUPAC Name: 6-bromo-10-methylpyrido[3,2-a]phenoxazin-5-one Traditional Name: 6-bromo-10-methyl-pyrido[3,2-a]phenoxazin-5-one Formula: C16H9BrN2O2 MolecularWeight: 341.15886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C(=O)C4=C(C3=N2)C=CC=N4)Br

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C(=O)C4=C(C3=N2)C=CC=N4)Br

InChI

InChI=1S/C16H9BrN2O2/c1-8-4-5-11-10(7-8)19-14-9-3-2-6-18-13(9)15(20)12(17)16(14)21-11/h2-7H,1H3