8-chloranyl-10-ethanoyl-3-oxidanylidene-2H-phenoxazine-1-carboxylic acid

Systemtic Name: 8-chloranyl-10-ethanoyl-3-oxidanylidene-2H-phenoxazine-1-carboxylic acid Openeye Name: 10-acetyl-8-chloro-3-oxo-2H-phenoxazine-1-carboxylic acid CAS Name: 10-acetyl-8-chloro-3-oxo-2H-phenoxazine-1-carboxylic acid IUPAC Name: 10-acetyl-8-chloro-3-oxo-2H-phenoxazine-1-carboxylic acid Traditional Name: 10-acetyl-8-chloro-3-keto-2H-phenoxazine-1-carboxylic acid Formula: C15H10ClNO5 MolecularWeight: 319.6966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=CC(=C2)Cl)OC3=CC(=O)CC(=C31)C(=O)O

Isomeric SMILES

CC(=O)N1C2=C(C=CC(=C2)Cl)OC3=CC(=O)CC(=C31)C(=O)O

InChI

InChI=1S/C15H10ClNO5/c1-7(18)17-11-4-8(16)2-3-12(11)22-13-6-9(19)5-10(14(13)17)15(20)21/h2-4,6H,5H2,1H3,(H,20,21)