(8-chloranyl-5-oxidanyl-2-oxidanylidene-1,3-dihydro-1-benzazepin-4-yl) methyl carbonate

Systemtic Name: (8-chloranyl-5-oxidanyl-2-oxidanylidene-1,3-dihydro-1-benzazepin-4-yl) methyl carbonate Openeye Name: (8-chloro-5-hydroxy-2-oxo-1,3-dihydro-1-benzazepin-4-yl) methyl carbonate CAS Name: carbonic acid (8-chloro-5-hydroxy-2-oxo-1,3-dihydro-1-benzazepin-4-yl) methyl ester IUPAC Name: (8-chloro-5-hydroxy-2-oxo-1,3-dihydro-1-benzazepin-4-yl) methyl carbonate Traditional Name: carbonic acid (8-chloro-5-hydroxy-2-keto-1,3-dihydro-1-benzazepin-4-yl) methyl ester Formula: C12H10ClNO5 MolecularWeight: 283.6645

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)OC1=C(C2=C(C=C(C=C2)Cl)NC(=O)C1)O

Isomeric SMILES

COC(=O)OC1=C(C2=C(C=C(C=C2)Cl)NC(=O)C1)O

InChI

InChI=1S/C12H10ClNO5/c1-18-12(17)19-9-5-10(15)14-8-4-6(13)2-3-7(8)11(9)16/h2-4,16H,5H2,1H3,(H,14,15)