1-[3,3-bis(chloranyl)prop-2-enoxy]-2-bromanyl-4-(4-ethoxyphenyl)sulfanyl-benzene

Systemtic Name: 1-[3,3-bis(chloranyl)prop-2-enoxy]-2-bromanyl-4-(4-ethoxyphenyl)sulfanyl-benzene Openeye Name: 2-bromo-1-(3,3-dichloroallyloxy)-4-(4-ethoxyphenyl)sulfanyl-benzene CAS Name: 2-bromo-1-(3,3-dichloroprop-2-enoxy)-4-[(4-ethoxyphenyl)thio]benzene IUPAC Name: 2-bromo-1-(3,3-dichloroprop-2-enoxy)-4-(4-ethoxyphenyl)sulfanylbenzene Traditional Name: 2-bromo-1-(3,3-dichloroallyloxy)-4-(p-phenetylthio)benzene Formula: C17H15BrCl2O2S MolecularWeight: 434.1748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)SC2=CC(=C(C=C2)OCC=C(Cl)Cl)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)SC2=CC(=C(C=C2)OCC=C(Cl)Cl)Br

InChI

InChI=1S/C17H15BrCl2O2S/c1-2-21-12-3-5-13(6-4-12)23-14-7-8-16(15(18)11-14)22-10-9-17(19)20/h3-9,11H,2,10H2,1H3