2-(8-chloranyl-6H-benzo[b][1,4]benzodioxepin-6-yl)-N,N-diethyl-ethanamine

Systemtic Name: 2-(8-chloranyl-6H-benzo[b][1,4]benzodioxepin-6-yl)-N,N-diethyl-ethanamine Openeye Name: 2-(8-chloro-6H-benzo[b][1,4]benzodioxepin-6-yl)-N,N-diethyl-ethanamine CAS Name: 2-(8-chloro-6H-benzo[b][1,4]benzodioxepin-6-yl)-N,N-diethylethanamine IUPAC Name: 2-(8-chloro-6H-benzo[b][1,4]benzodioxepin-6-yl)-N,N-diethylethanamine Traditional Name: 2-(8-chloro-6H-benzo[b][1,4]benzodioxepin-6-yl)ethyl-diethyl-amine Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC1C2=C(C=CC(=C2)Cl)OC3=CC=CC=C3O1

Isomeric SMILES

CCN(CC)CCC1C2=C(C=CC(=C2)Cl)OC3=CC=CC=C3O1

InChI

InChI=1S/C19H22ClNO2/c1-3-21(4-2)12-11-17-15-13-14(20)9-10-16(15)22-18-7-5-6-8-19(18)23-17/h5-10,13,17H,3-4,11-12H2,1-2H3