1-[(Z)-2-(2-bromoethyloxy)-1-(3-chlorophenyl)ethenyl]-2-methyl-benzene

Systemtic Name: 1-[(Z)-2-(2-bromoethyloxy)-1-(3-chlorophenyl)ethenyl]-2-methyl-benzene Openeye Name: 1-[(Z)-2-(2-bromoethoxy)-1-(3-chlorophenyl)vinyl]-2-methyl-benzene CAS Name: 1-[(Z)-2-(2-bromoethoxy)-1-(3-chlorophenyl)ethenyl]-2-methylbenzene IUPAC Name: 1-[(Z)-2-(2-bromoethoxy)-1-(3-chlorophenyl)ethenyl]-2-methylbenzene Traditional Name: 1-[(Z)-2-(2-bromoethoxy)-1-(3-chlorophenyl)vinyl]-2-methyl-benzene Formula: C17H16BrClO MolecularWeight: 351.66534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=COCCBr)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1/C(=C\OCCBr)/C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H16BrClO/c1-13-5-2-3-8-16(13)17(12-20-10-9-18)14-6-4-7-15(19)11-14/h2-8,11-12H,9-10H2,1H3/b17-12-