2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoate hydrochloride

Systemtic Name: 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoate hydrochloride Openeye Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetate hydrochloride CAS Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetate hydrochloride IUPAC Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetate hydrochloride Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetate hydrochloride Formula: C11H11ClNO4- MolecularWeight: 256.66234

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2N(C1=O)CC(=O)[O-].Cl

Isomeric SMILES

C1COC2=CC=CC=C2N(C1=O)CC(=O)[O-].Cl

InChI

InChI=1S/C11H11NO4.ClH/c13-10-5-6-16-9-4-2-1-3-8(9)12(10)7-11(14)15;/h1-4H,5-7H2,(H,14,15);1H/p-1