2-(1-bromoethyl)-1,3-dimethyl-benzene; 1-(1-bromoethyl)-4-methyl-benzene

Systemtic Name: 2-(1-bromoethyl)-1,3-dimethyl-benzene; 1-(1-bromoethyl)-4-methyl-benzene Openeye Name: 2-(1-bromoethyl)-1,3-dimethyl-benzene; 1-(1-bromoethyl)-4-methyl-benzene CAS Name: 2-(1-bromoethyl)-1,3-dimethylbenzene; 1-(1-bromoethyl)-4-methylbenzene IUPAC Name: 2-(1-bromoethyl)-1,3-dimethylbenzene; 1-(1-bromoethyl)-4-methylbenzene Traditional Name: 2-(1-bromoethyl)-1,3-dimethyl-benzene; 1-(1-bromoethyl)-4-methyl-benzene Formula: C19H24Br2 MolecularWeight: 412.20186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)Br.CC1=C(C(=CC=C1)C)C(C)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(C)Br.CC1=C(C(=CC=C1)C)C(C)Br

InChI

InChI=1S/C10H13Br.C9H11Br/c1-7-5-4-6-8(2)10(7)9(3)11;1-7-3-5-9(6-4-7)8(2)10/h4-6,9H,1-3H3;3-6,8H,1-2H3