6-chloranyl-11-ethanoyl-benzo[a]phenoxazin-5-one

Systemtic Name: 6-chloranyl-11-ethanoyl-benzo[a]phenoxazin-5-one Openeye Name: 11-acetyl-6-chloro-benzo[a]phenoxazin-5-one CAS Name: 11-acetyl-6-chloro-5-benzo[a]phenoxazinone IUPAC Name: 11-acetyl-6-chlorobenzo[a]phenoxazin-5-one Traditional Name: 11-acetyl-6-chloro-benzo[a]phenoxazin-5-one Formula: C18H10ClNO3 MolecularWeight: 323.7299

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C(=CC=C1)OC3=C(C(=O)C4=CC=CC=C4C3=N2)Cl

Isomeric SMILES

CC(=O)C1=C2C(=CC=C1)OC3=C(C(=O)C4=CC=CC=C4C3=N2)Cl

InChI

InChI=1S/C18H10ClNO3/c1-9(21)10-7-4-8-13-15(10)20-16-11-5-2-3-6-12(11)17(22)14(19)18(16)23-13/h2-8H,1H3