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

Systemtic Name: 6-bromanyl-10-chloranyl-pyrido[3,2-a]phenoxazin-5-one Openeye Name: 6-bromo-10-chloro-pyrido[3,2-a]phenoxazin-5-one CAS Name: 6-bromo-10-chloro-5-pyrido[3,2-a]phenoxazinone IUPAC Name: 6-bromo-10-chloropyrido[3,2-a]phenoxazin-5-one Traditional Name: 6-bromo-10-chloro-pyrido[3,2-a]phenoxazin-5-one Formula: C15H6BrClN2O2 MolecularWeight: 361.57734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)C(=C3C2=NC4=C(O3)C=CC(=C4)Cl)Br)N=C1

Isomeric SMILES

C1=CC2=C(C(=O)C(=C3C2=NC4=C(O3)C=CC(=C4)Cl)Br)N=C1

InChI

InChI=1S/C15H6BrClN2O2/c16-11-14(20)12-8(2-1-5-18-12)13-15(11)21-10-4-3-7(17)6-9(10)19-13/h1-6H