1-[(Z)-2-bromanyl-1,2-diphenyl-ethenyl]-2-phenylsulfanyl-benzene

Systemtic Name: 1-[(Z)-2-bromanyl-1,2-diphenyl-ethenyl]-2-phenylsulfanyl-benzene Openeye Name: 1-[(Z)-2-bromo-1,2-diphenyl-vinyl]-2-phenylsulfanyl-benzene CAS Name: 1-[(Z)-2-bromo-1,2-diphenylethenyl]-2-(phenylthio)benzene IUPAC Name: 1-[(Z)-2-bromo-1,2-diphenylethenyl]-2-phenylsulfanylbenzene Traditional Name: 1-[(Z)-2-bromo-1,2-diphenyl-vinyl]-2-(phenylthio)benzene Formula: C26H19BrS MolecularWeight: 443.39806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)Br)C3=CC=CC=C3SC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(\C2=CC=CC=C2)/Br)/C3=CC=CC=C3SC4=CC=CC=C4

InChI

InChI=1S/C26H19BrS/c27-26(21-14-6-2-7-15-21)25(20-12-4-1-5-13-20)23-18-10-11-19-24(23)28-22-16-8-3-9-17-22/h1-19H/b26-25-