(4-benzo[b][1,4]benzoxazepin-6-ylpiperazin-1-yl)-(3-chlorophenyl)methanone

Systemtic Name: (4-benzo[b][1,4]benzoxazepin-6-ylpiperazin-1-yl)-(3-chlorophenyl)methanone Openeye Name: (4-benzo[b][1,4]benzoxazepin-6-ylpiperazin-1-yl)-(3-chlorophenyl)methanone CAS Name: [4-(6-benzo[b][1,4]benzoxazepinyl)-1-piperazinyl]-(3-chlorophenyl)methanone IUPAC Name: (4-benzo[b][1,4]benzoxazepin-6-ylpiperazin-1-yl)-(3-chlorophenyl)methanone Traditional Name: (4-benzo[b][1,4]benzoxazepin-6-ylpiperazino)-(3-chlorophenyl)methanone Formula: C24H20ClN3O2 MolecularWeight: 417.8875

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC3=CC=CC=C3OC4=CC=CC=C42)C(=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1CN(CCN1C2=NC3=CC=CC=C3OC4=CC=CC=C42)C(=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C24H20ClN3O2/c25-18-7-5-6-17(16-18)24(29)28-14-12-27(13-15-28)23-19-8-1-3-10-21(19)30-22-11-4-2-9-20(22)26-23/h1-11,16H,12-15H2