11-[4-(2-chloroethyl)phenyl]sulfonyl-5,6-dihydrobenzo[b][1]benzazepine

Systemtic Name: 11-[4-(2-chloroethyl)phenyl]sulfonyl-5,6-dihydrobenzo[b][1]benzazepine Openeye Name: 11-[4-(2-chloroethyl)phenyl]sulfonyl-5,6-dihydrobenzo[b][1]benzazepine CAS Name: 11-[4-(2-chloroethyl)phenyl]sulfonyl-5,6-dihydrobenzo[b][1]benzazepine IUPAC Name: 11-[4-(2-chloroethyl)phenyl]sulfonyl-5,6-dihydrobenzo[b][1]benzazepine Traditional Name: 11-[4-(2-chloroethyl)phenyl]sulfonyl-5,6-dihydrobenzo[b][1]benzazepine Formula: C22H20ClNO2S MolecularWeight: 397.9177

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C3=CC=CC=C31)S(=O)(=O)C4=CC=C(C=C4)CCCl

Isomeric SMILES

C1CC2=CC=CC=C2N(C3=CC=CC=C31)S(=O)(=O)C4=CC=C(C=C4)CCCl

InChI

InChI=1S/C22H20ClNO2S/c23-16-15-17-9-13-20(14-10-17)27(25,26)24-21-7-3-1-5-18(21)11-12-19-6-2-4-8-22(19)24/h1-10,13-14H,11-12,15-16H2