(11E)-11-(2-bromanylethylidene)-6H-benzo[c][1]benzothiepine

Systemtic Name: (11E)-11-(2-bromanylethylidene)-6H-benzo[c][1]benzothiepine Openeye Name: (11E)-11-(2-bromoethylidene)-6H-benzo[c][1]benzothiepine CAS Name: (11E)-11-(2-bromoethylidene)-6H-benzo[c][1]benzothiepin IUPAC Name: (11E)-11-(2-bromoethylidene)-6H-benzo[c][1]benzothiepine Traditional Name: (11E)-11-(2-bromoethylidene)-6H-benzo[c][1]benzothiepin Formula: C16H13BrS MolecularWeight: 317.24342

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=CCBr)C3=CC=CC=C3S1

Isomeric SMILES

C1C2=CC=CC=C2/C(=C\CBr)/C3=CC=CC=C3S1

InChI

InChI=1S/C16H13BrS/c17-10-9-14-13-6-2-1-5-12(13)11-18-16-8-4-3-7-15(14)16/h1-9H,10-11H2/b14-9+