2-(8-chloranyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-2-yl)propanoic acid

Systemtic Name: 2-(8-chloranyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-2-yl)propanoic acid Openeye Name: 2-(8-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-2-yl)propanoic acid CAS Name: 2-(8-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-2-yl)propanoic acid IUPAC Name: 2-(8-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-2-yl)propanoic acid Traditional Name: 2-(8-chloro-6-keto-5H-benzo[b][1,4]benzoxazepin-2-yl)propionic acid Formula: C16H12ClNO4 MolecularWeight: 317.72378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)C3=C(O2)C=CC(=C3)Cl)C(=O)O

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)C3=C(O2)C=CC(=C3)Cl)C(=O)O

InChI

InChI=1S/C16H12ClNO4/c1-8(16(20)21)9-2-4-12-14(6-9)22-13-5-3-10(17)7-11(13)15(19)18-12/h2-8H,1H3,(H,18,19)(H,20,21)