1-(1-bromoethyl)-2,3,5-tris(chloranyl)-4-undecyl-benzene

Systemtic Name: 1-(1-bromoethyl)-2,3,5-tris(chloranyl)-4-undecyl-benzene Openeye Name: 1-(1-bromoethyl)-2,3,5-trichloro-4-undecyl-benzene CAS Name: 1-(1-bromoethyl)-2,3,5-trichloro-4-undecylbenzene IUPAC Name: 1-(1-bromoethyl)-2,3,5-trichloro-4-undecylbenzene Traditional Name: 1-(1-bromoethyl)-2,3,5-trichloro-4-undecyl-benzene Formula: C19H28BrCl3 MolecularWeight: 442.68862

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=C(C=C(C(=C1Cl)Cl)C(C)Br)Cl

Isomeric SMILES

CCCCCCCCCCCC1=C(C=C(C(=C1Cl)Cl)C(C)Br)Cl

InChI

InChI=1S/C19H28BrCl3/c1-3-4-5-6-7-8-9-10-11-12-15-17(21)13-16(14(2)20)19(23)18(15)22/h13-14H,3-12H2,1-2H3