3-bromanylbicyclo[2.2.0]hexa-1(4),2,5-triene; 2,3-diphenylthiophene

Systemtic Name: 3-bromanylbicyclo[2.2.0]hexa-1(4),2,5-triene; 2,3-diphenylthiophene Openeye Name: 3-bromobicyclo[2.2.0]hexa-1(4),2,5-triene; 2,3-diphenylthiophene CAS Name: 3-bromobicyclo[2.2.0]hexa-1(4),2,5-triene; 2,3-diphenylthiophene IUPAC Name: 3-bromobicyclo[2.2.0]hexa-1(4),2,5-triene; 2,3-diphenylthiophene Traditional Name: 3-bromobicyclo[2.2.0]hexa-1(4),2,5-triene; 2,3-diphenylthiophene Formula: C22H15BrS MolecularWeight: 391.3235

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC=C2)C3=CC=CC=C3.C1=CC2=C1C=C2Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC=C2)C3=CC=CC=C3.C1=CC2=C1C=C2Br

InChI

InChI=1S/C16H12S.C6H3Br/c1-3-7-13(8-4-1)15-11-12-17-16(15)14-9-5-2-6-10-14;7-6-3-4-1-2-5(4)6/h1-12H;1-3H