6,8-bis(chloranyl)-10-ethanoyl-3-oxidanylidene-6,7-dihydro-2H-phenoxazine-4-carboxylic acid

Systemtic Name: 6,8-bis(chloranyl)-10-ethanoyl-3-oxidanylidene-6,7-dihydro-2H-phenoxazine-4-carboxylic acid Openeye Name: 10-acetyl-6,8-dichloro-3-oxo-6,7-dihydro-2H-phenoxazine-4-carboxylic acid CAS Name: 10-acetyl-6,8-dichloro-3-oxo-6,7-dihydro-2H-phenoxazine-4-carboxylic acid IUPAC Name: 10-acetyl-6,8-dichloro-3-oxo-6,7-dihydro-2H-phenoxazine-4-carboxylic acid Traditional Name: 10-acetyl-6,8-dichloro-3-keto-6,7-dihydro-2H-phenoxazine-4-carboxylic acid Formula: C15H11Cl2NO5 MolecularWeight: 356.15754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CCC(=O)C(=C2OC3=C1C=C(CC3Cl)Cl)C(=O)O

Isomeric SMILES

CC(=O)N1C2=CCC(=O)C(=C2OC3=C1C=C(CC3Cl)Cl)C(=O)O

InChI

InChI=1S/C15H11Cl2NO5/c1-6(19)18-9-2-3-11(20)12(15(21)22)14(9)23-13-8(17)4-7(16)5-10(13)18/h2,5,8H,3-4H2,1H3,(H,21,22)