2-chloranyl-11-ethanoyl-benzo[b][4,1]benzoxazepin-6-one

Systemtic Name: 2-chloranyl-11-ethanoyl-benzo[b][4,1]benzoxazepin-6-one Openeye Name: 11-acetyl-2-chloro-benzo[b][4,1]benzoxazepin-6-one CAS Name: 11-acetyl-2-chloro-6-benzo[b][4,1]benzoxazepinone IUPAC Name: 11-acetyl-2-chlorobenzo[b][4,1]benzoxazepin-6-one Traditional Name: 11-acetyl-2-chloro-benzo[b][4,1]benzoxazepin-6-one Formula: C15H10ClNO3 MolecularWeight: 287.6978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=O)OC3=C1C=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C(=O)OC3=C1C=C(C=C3)Cl

InChI

InChI=1S/C15H10ClNO3/c1-9(18)17-12-5-3-2-4-11(12)15(19)20-14-7-6-10(16)8-13(14)17/h2-8H,1H3