4-[3-(8-chloranyl-2-ethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propanoyl]-1,4-diazepane-1-carbaldehyde

Systemtic Name: 4-[3-(8-chloranyl-2-ethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propanoyl]-1,4-diazepane-1-carbaldehyde Openeye Name: 4-[3-(8-chloro-2-ethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propanoyl]-1,4-diazepane-1-carbaldehyde CAS Name: 4-[3-(8-chloro-2-ethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-1-oxopropyl]-1,4-diazepane-1-carboxaldehyde IUPAC Name: 4-[3-(8-chloro-2-ethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propanoyl]-1,4-diazepane-1-carbaldehyde Traditional Name: 4-[3-(8-chloro-2-ethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propanoyl]-1,4-diazepane-1-carbaldehyde Formula: C20H28ClN3O3 MolecularWeight: 393.90762

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CC2=C(O1)C=C(C=C2)Cl)CCC(=O)N3CCCN(CC3)C=O

Isomeric SMILES

CCC1CN(CC2=C(O1)C=C(C=C2)Cl)CCC(=O)N3CCCN(CC3)C=O

InChI

InChI=1S/C20H28ClN3O3/c1-2-18-14-23(13-16-4-5-17(21)12-19(16)27-18)9-6-20(26)24-8-3-7-22(15-25)10-11-24/h4-5,12,15,18H,2-3,6-11,13-14H2,1H3