1-[3,3-bis(chloranyl)prop-2-enoxy]-2-chloranyl-4-(4-methylphenoxy)benzene

Systemtic Name: 1-[3,3-bis(chloranyl)prop-2-enoxy]-2-chloranyl-4-(4-methylphenoxy)benzene Openeye Name: 2-chloro-1-(3,3-dichloroallyloxy)-4-(4-methylphenoxy)benzene CAS Name: 2-chloro-1-(3,3-dichloroprop-2-enoxy)-4-(4-methylphenoxy)benzene IUPAC Name: 2-chloro-1-(3,3-dichloroprop-2-enoxy)-4-(4-methylphenoxy)benzene Traditional Name: 2-chloro-1-(3,3-dichloroallyloxy)-4-(4-methylphenoxy)benzene Formula: C16H13Cl3O2 MolecularWeight: 343.63222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC(=C(C=C2)OCC=C(Cl)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC(=C(C=C2)OCC=C(Cl)Cl)Cl

InChI

InChI=1S/C16H13Cl3O2/c1-11-2-4-12(5-3-11)21-13-6-7-15(14(17)10-13)20-9-8-16(18)19/h2-8,10H,9H2,1H3