2-azanyl-1-(3-chloranyl-6H-benzo[b][1,4]benzoxazepin-5-yl)ethanone

Systemtic Name: 2-azanyl-1-(3-chloranyl-6H-benzo[b][1,4]benzoxazepin-5-yl)ethanone Openeye Name: 2-amino-1-(3-chloro-6H-benzo[b][1,4]benzoxazepin-5-yl)ethanone CAS Name: 2-amino-1-(3-chloro-6H-benzo[b][1,4]benzoxazepin-5-yl)ethanone IUPAC Name: 2-amino-1-(3-chloro-6H-benzo[b][1,4]benzoxazepin-5-yl)ethanone Traditional Name: 2-amino-1-(3-chloro-6H-benzo[b][1,4]benzoxazepin-5-yl)ethanone Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2OC3=C(N1C(=O)CN)C=C(C=C3)Cl

Isomeric SMILES

C1C2=CC=CC=C2OC3=C(N1C(=O)CN)C=C(C=C3)Cl

InChI

InChI=1S/C15H13ClN2O2/c16-11-5-6-14-12(7-11)18(15(19)8-17)9-10-3-1-2-4-13(10)20-14/h1-7H,8-9,17H2