2-bromanyl-3-chloranyl-6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine

Systemtic Name: 2-bromanyl-3-chloranyl-6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine Openeye Name: 2-bromo-3-chloro-6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine CAS Name: 2-bromo-3-chloro-6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine IUPAC Name: 2-bromo-3-chloro-6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine Traditional Name: 2-bromo-3-chloro-6-methyl-8-phenyl-4,5,7,8-tetrahydrothien[2,3-d]azepine Formula: C15H15BrClNS MolecularWeight: 356.7083

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C(C1)C3=CC=CC=C3)SC(=C2Cl)Br

Isomeric SMILES

CN1CCC2=C(C(C1)C3=CC=CC=C3)SC(=C2Cl)Br

InChI

InChI=1S/C15H15BrClNS/c1-18-8-7-11-13(17)15(16)19-14(11)12(9-18)10-5-3-2-4-6-10/h2-6,12H,7-9H2,1H3