2-[5-(4-chlorophenyl)-7-nitro-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[5-(4-chlorophenyl)-7-nitro-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-[5-(4-chlorophenyl)-7-nitro-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[5-(4-chlorophenyl)-7-nitro-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N,N-dimethylethanamine IUPAC Name: 2-[5-(4-chlorophenyl)-7-nitro-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N,N-dimethylethanamine Traditional Name: 2-[5-(4-chlorophenyl)-7-nitro-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl-dimethyl-amine Formula: C19H22ClN3O3 MolecularWeight: 375.84928

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1CCOC2=C(C1C3=CC=C(C=C3)Cl)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C)CCN1CCOC2=C(C1C3=CC=C(C=C3)Cl)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H22ClN3O3/c1-21(2)9-10-22-11-12-26-18-8-7-16(23(24)25)13-17(18)19(22)14-3-5-15(20)6-4-14/h3-8,13,19H,9-12H2,1-2H3