1-(azepan-1-yl)-3-(7-chloranyl-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propan-1-one

Systemtic Name: 1-(azepan-1-yl)-3-(7-chloranyl-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propan-1-one Openeye Name: 1-(azepan-1-yl)-3-(7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propan-1-one CAS Name: 1-(1-azepanyl)-3-(7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-1-propanone IUPAC Name: 1-(azepan-1-yl)-3-(7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propan-1-one Traditional Name: 1-(azepan-1-yl)-3-(7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propan-1-one Formula: C19H27ClN2O2 MolecularWeight: 350.88288

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C(O1)C=CC(=C2)Cl)CCC(=O)N3CCCCCC3

Isomeric SMILES

CC1CN(CC2=C(O1)C=CC(=C2)Cl)CCC(=O)N3CCCCCC3

InChI

InChI=1S/C19H27ClN2O2/c1-15-13-21(14-16-12-17(20)6-7-18(16)24-15)11-8-19(23)22-9-4-2-3-5-10-22/h6-7,12,15H,2-5,8-11,13-14H2,1H3