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

Systemtic Name: 1-[3,3-bis(chloranyl)prop-2-enoxy]-2-bromanyl-4-(4-propan-2-yloxyphenoxy)benzene Openeye Name: 2-bromo-1-(3,3-dichloroallyloxy)-4-(4-isopropoxyphenoxy)benzene CAS Name: 2-bromo-1-(3,3-dichloroprop-2-enoxy)-4-(4-propan-2-yloxyphenoxy)benzene IUPAC Name: 2-bromo-1-(3,3-dichloroprop-2-enoxy)-4-(4-propan-2-yloxyphenoxy)benzene Traditional Name: 2-bromo-1-(3,3-dichloroallyloxy)-4-(4-isopropoxyphenoxy)benzene Formula: C18H17BrCl2O3 MolecularWeight: 432.13578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)OC2=CC(=C(C=C2)OCC=C(Cl)Cl)Br

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)OC2=CC(=C(C=C2)OCC=C(Cl)Cl)Br

InChI

InChI=1S/C18H17BrCl2O3/c1-12(2)23-13-3-5-14(6-4-13)24-15-7-8-17(16(19)11-15)22-10-9-18(20)21/h3-9,11-12H,10H2,1-2H3