1-bromanyl-2-[4-(2-bromanyl-6-chloranyl-4-methyl-phenoxy)cyclopent-2-en-1-yl]oxy-3-chloranyl-5-methyl-benzene

Systemtic Name: 1-bromanyl-2-[4-(2-bromanyl-6-chloranyl-4-methyl-phenoxy)cyclopent-2-en-1-yl]oxy-3-chloranyl-5-methyl-benzene Openeye Name: 1-bromo-2-[4-(2-bromo-6-chloro-4-methyl-phenoxy)cyclopent-2-en-1-yl]oxy-3-chloro-5-methyl-benzene CAS Name: 1-bromo-2-[[4-(2-bromo-6-chloro-4-methylphenoxy)-1-cyclopent-2-enyl]oxy]-3-chloro-5-methylbenzene IUPAC Name: 1-bromo-2-[4-(2-bromo-6-chloro-4-methylphenoxy)cyclopent-2-en-1-yl]oxy-3-chloro-5-methylbenzene Traditional Name: 1-bromo-2-[4-(2-bromo-6-chloro-4-methyl-phenoxy)cyclopent-2-en-1-yl]oxy-3-chloro-5-methyl-benzene Formula: C19H16Br2Cl2O2 MolecularWeight: 507.04314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OC2CC(C=C2)OC3=C(C=C(C=C3Br)C)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OC2CC(C=C2)OC3=C(C=C(C=C3Br)C)Cl)Cl

InChI

InChI=1S/C19H16Br2Cl2O2/c1-10-5-14(20)18(16(22)7-10)24-12-3-4-13(9-12)25-19-15(21)6-11(2)8-17(19)23/h3-8,12-13H,9H2,1-2H3