11-[2-(2-chloroethyloxy)ethyl]-5,6-dihydrobenzo[b][1]benzazepine

Systemtic Name: 11-[2-(2-chloroethyloxy)ethyl]-5,6-dihydrobenzo[b][1]benzazepine Openeye Name: 11-[2-(2-chloroethoxy)ethyl]-5,6-dihydrobenzo[b][1]benzazepine CAS Name: 11-[2-(2-chloroethoxy)ethyl]-5,6-dihydrobenzo[b][1]benzazepine IUPAC Name: 11-[2-(2-chloroethoxy)ethyl]-5,6-dihydrobenzo[b][1]benzazepine Traditional Name: 11-[2-(2-chloroethoxy)ethyl]-5,6-dihydrobenzo[b][1]benzazepine Formula: C18H20ClNO MolecularWeight: 301.8105

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C3=CC=CC=C31)CCOCCCl

Isomeric SMILES

C1CC2=CC=CC=C2N(C3=CC=CC=C31)CCOCCCl

InChI

InChI=1S/C18H20ClNO/c19-11-13-21-14-12-20-17-7-3-1-5-15(17)9-10-16-6-2-4-8-18(16)20/h1-8H,9-14H2