ethanoyl 3-acetyloxy-8-chloranyl-10-ethanoyl-6,7-dihydrophenoxazine-1-carboxylate

Systemtic Name: ethanoyl 3-acetyloxy-8-chloranyl-10-ethanoyl-6,7-dihydrophenoxazine-1-carboxylate Openeye Name: acetyl 3-acetoxy-10-acetyl-8-chloro-6,7-dihydrophenoxazine-1-carboxylate CAS Name: 10-acetyl-3-acetyloxy-8-chloro-6,7-dihydrophenoxazine-1-carboxylic acid acetyl ester IUPAC Name: acetyl 10-acetyl-3-acetyloxy-8-chloro-6,7-dihydrophenoxazine-1-carboxylate Traditional Name: 3-acetoxy-10-acetyl-8-chloro-6,7-dihydrophenoxazine-1-carboxylic acid acetyl ester Formula: C19H16ClNO7 MolecularWeight: 405.78584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(CCC(=C2)Cl)OC3=C1C(=CC(=C3)OC(=O)C)C(=O)OC(=O)C

Isomeric SMILES

CC(=O)N1C2=C(CCC(=C2)Cl)OC3=C1C(=CC(=C3)OC(=O)C)C(=O)OC(=O)C

InChI

InChI=1S/C19H16ClNO7/c1-9(22)21-15-6-12(20)4-5-16(15)28-17-8-13(26-10(2)23)7-14(18(17)21)19(25)27-11(3)24/h6-8H,4-5H2,1-3H3