8-chloranyl-1-phenyl-5-phenylsulfanyl-4,5-dihydro-3H-2-benzazepine

Systemtic Name: 8-chloranyl-1-phenyl-5-phenylsulfanyl-4,5-dihydro-3H-2-benzazepine Openeye Name: 8-chloro-1-phenyl-5-phenylsulfanyl-4,5-dihydro-3H-2-benzazepine CAS Name: 8-chloro-1-phenyl-5-(phenylthio)-4,5-dihydro-3H-2-benzazepine IUPAC Name: 8-chloro-1-phenyl-5-phenylsulfanyl-4,5-dihydro-3H-2-benzazepine Traditional Name: 8-chloro-1-phenyl-5-(phenylthio)-4,5-dihydro-3H-2-benzazepine Formula: C22H18ClNS MolecularWeight: 363.90302

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=C(C1SC3=CC=CC=C3)C=CC(=C2)Cl)C4=CC=CC=C4

Isomeric SMILES

C1CN=C(C2=C(C1SC3=CC=CC=C3)C=CC(=C2)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H18ClNS/c23-17-11-12-19-20(15-17)22(16-7-3-1-4-8-16)24-14-13-21(19)25-18-9-5-2-6-10-18/h1-12,15,21H,13-14H2