2-(8-chloranyl-4-oxidanylidene-3,5-dihydro-2H-1,5-benzoxazepin-3-yl)ethanoic acid

Systemtic Name: 2-(8-chloranyl-4-oxidanylidene-3,5-dihydro-2H-1,5-benzoxazepin-3-yl)ethanoic acid Openeye Name: 2-(8-chloro-4-oxo-3,5-dihydro-2H-1,5-benzoxazepin-3-yl)acetic acid CAS Name: 2-(8-chloro-4-oxo-3,5-dihydro-2H-1,5-benzoxazepin-3-yl)acetic acid IUPAC Name: 2-(8-chloro-4-oxo-3,5-dihydro-2H-1,5-benzoxazepin-3-yl)acetic acid Traditional Name: 2-(8-chloro-4-keto-3,5-dihydro-2H-1,5-benzoxazepin-3-yl)acetic acid Formula: C11H10ClNO4 MolecularWeight: 255.6544

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=C(O1)C=C(C=C2)Cl)CC(=O)O

Isomeric SMILES

C1C(C(=O)NC2=C(O1)C=C(C=C2)Cl)CC(=O)O

InChI

InChI=1S/C11H10ClNO4/c12-7-1-2-8-9(4-7)17-5-6(3-10(14)15)11(16)13-8/h1-2,4,6H,3,5H2,(H,13,16)(H,14,15)