3-(6H-benzo[c][1,5]benzoxazepin-11-yl)propanoic acid

Systemtic Name: 3-(6H-benzo[c][1,5]benzoxazepin-11-yl)propanoic acid Openeye Name: 3-(6H-benzo[c][1,5]benzoxazepin-11-yl)propanoic acid CAS Name: 3-(6H-benzo[c][1,5]benzoxazepin-11-yl)propanoic acid IUPAC Name: 3-(6H-benzo[c][1,5]benzoxazepin-11-yl)propanoic acid Traditional Name: 3-(6H-benzo[c][1,5]benzoxazepin-11-yl)propionic acid Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C3=CC=CC=C3O1)CCC(=O)O

Isomeric SMILES

C1C2=CC=CC=C2N(C3=CC=CC=C3O1)CCC(=O)O

InChI

InChI=1S/C16H15NO3/c18-16(19)9-10-17-13-6-2-1-5-12(13)11-20-15-8-4-3-7-14(15)17/h1-8H,9-11H2,(H,18,19)