2,8-bis(bromanyl)-10-ethanoyl-6,7-dihydro-2H-phenoxazin-3-one

Systemtic Name: 2,8-bis(bromanyl)-10-ethanoyl-6,7-dihydro-2H-phenoxazin-3-one Openeye Name: 10-acetyl-2,8-dibromo-6,7-dihydro-2H-phenoxazin-3-one CAS Name: 10-acetyl-2,8-dibromo-6,7-dihydro-2H-phenoxazin-3-one IUPAC Name: 10-acetyl-2,8-dibromo-6,7-dihydro-2H-phenoxazin-3-one Traditional Name: 10-acetyl-2,8-dibromo-6,7-dihydro-2H-phenoxazin-3-one Formula: C14H11Br2NO3 MolecularWeight: 401.05004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC(C(=O)C=C2OC3=C1C=C(CC3)Br)Br

Isomeric SMILES

CC(=O)N1C2=CC(C(=O)C=C2OC3=C1C=C(CC3)Br)Br

InChI

InChI=1S/C14H11Br2NO3/c1-7(18)17-10-4-8(15)2-3-13(10)20-14-6-12(19)9(16)5-11(14)17/h4-6,9H,2-3H2,1H3