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

Systemtic Name: 11-(2-chloroethyl)-5,6-dihydrobenzo[b][1]benzazepine Openeye Name: 11-(2-chloroethyl)-5,6-dihydrobenzo[b][1]benzazepine CAS Name: 11-(2-chloroethyl)-5,6-dihydrobenzo[b][1]benzazepine IUPAC Name: 11-(2-chloroethyl)-5,6-dihydrobenzo[b][1]benzazepine Traditional Name: 11-(2-chloroethyl)-5,6-dihydrobenzo[b][1]benzazepine Formula: C16H16ClN MolecularWeight: 257.75794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN/c17-11-12-18-15-7-3-1-5-13(15)9-10-14-6-2-4-8-16(14)18/h1-8H,9-12H2