1-[(4-bromophenyl)methoxy]-2-chloranyl-4-(3-chloranylphenoxy)benzene

Systemtic Name: 1-[(4-bromophenyl)methoxy]-2-chloranyl-4-(3-chloranylphenoxy)benzene Openeye Name: 1-[(4-bromophenyl)methoxy]-2-chloro-4-(3-chlorophenoxy)benzene CAS Name: 1-[(4-bromophenyl)methoxy]-2-chloro-4-(3-chlorophenoxy)benzene IUPAC Name: 1-[(4-bromophenyl)methoxy]-2-chloro-4-(3-chlorophenoxy)benzene Traditional Name: 1-(4-bromobenzyl)oxy-2-chloro-4-(3-chlorophenoxy)benzene Formula: C19H13BrCl2O2 MolecularWeight: 424.11532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C19H13BrCl2O2/c20-14-6-4-13(5-7-14)12-23-19-9-8-17(11-18(19)22)24-16-3-1-2-15(21)10-16/h1-11H,12H2