8-azanyl-3-chloranyl-5H-benzo[b][1,4]benzoxazepin-6-one

Systemtic Name: 8-azanyl-3-chloranyl-5H-benzo[b][1,4]benzoxazepin-6-one Openeye Name: 8-amino-3-chloro-5H-benzo[b][1,4]benzoxazepin-6-one CAS Name: 8-amino-3-chloro-5H-benzo[b][1,4]benzoxazepin-6-one IUPAC Name: 8-amino-3-chloro-5H-benzo[b][1,4]benzoxazepin-6-one Traditional Name: 8-amino-3-chloro-5H-benzo[b][1,4]benzoxazepin-6-one Formula: C13H9ClN2O2 MolecularWeight: 260.67576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)C(=O)NC3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

C1=CC2=C(C=C1N)C(=O)NC3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C13H9ClN2O2/c14-7-1-3-12-10(5-7)16-13(17)9-6-8(15)2-4-11(9)18-12/h1-6H,15H2,(H,16,17)