11-(2-bromoethyloxy)-6,11-dihydrobenzo[c][1]benzothiepine

Systemtic Name: 11-(2-bromoethyloxy)-6,11-dihydrobenzo[c][1]benzothiepine Openeye Name: 11-(2-bromoethoxy)-6,11-dihydrobenzo[c][1]benzothiepine CAS Name: 11-(2-bromoethoxy)-6,11-dihydrobenzo[c][1]benzothiepin IUPAC Name: 11-(2-bromoethoxy)-6,11-dihydrobenzo[c][1]benzothiepine Traditional Name: 11-(2-bromoethoxy)-6,11-dihydrobenzo[c][1]benzothiepin Formula: C16H15BrOS MolecularWeight: 335.2587

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrOS/c17-9-10-18-16-13-6-2-1-5-12(13)11-19-15-8-4-3-7-14(15)16/h1-8,16H,9-11H2