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

Systemtic Name: 11-(2-chloroethyl)-2-fluoranyl-5,6-dihydrobenzo[b][1]benzazepine Openeye Name: 11-(2-chloroethyl)-2-fluoro-5,6-dihydrobenzo[b][1]benzazepine CAS Name: 11-(2-chloroethyl)-2-fluoro-5,6-dihydrobenzo[b][1]benzazepine IUPAC Name: 11-(2-chloroethyl)-2-fluoro-5,6-dihydrobenzo[b][1]benzazepine Traditional Name: 11-(2-chloroethyl)-2-fluoro-5,6-dihydrobenzo[b][1]benzazepine Formula: C16H15ClFN MolecularWeight: 275.748403

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C3=C1C=CC(=C3)F)CCCl

Isomeric SMILES

C1CC2=CC=CC=C2N(C3=C1C=CC(=C3)F)CCCl

InChI

InChI=1S/C16H15ClFN/c17-9-10-19-15-4-2-1-3-12(15)5-6-13-7-8-14(18)11-16(13)19/h1-4,7-8,11H,5-6,9-10H2