3-[3-(2-bromanyl-4-chloranyl-phenoxy)propoxy]aniline

Systemtic Name: 3-[3-(2-bromanyl-4-chloranyl-phenoxy)propoxy]aniline Openeye Name: 3-[3-(2-bromo-4-chloro-phenoxy)propoxy]aniline CAS Name: 3-[3-(2-bromo-4-chlorophenoxy)propoxy]aniline IUPAC Name: 3-[3-(2-bromo-4-chlorophenoxy)propoxy]aniline Traditional Name: [3-[3-(2-bromo-4-chloro-phenoxy)propoxy]phenyl]amine Formula: C15H15BrClNO2 MolecularWeight: 356.6421

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCCOC2=C(C=C(C=C2)Cl)Br)N

Isomeric SMILES

C1=CC(=CC(=C1)OCCCOC2=C(C=C(C=C2)Cl)Br)N

InChI

InChI=1S/C15H15BrClNO2/c16-14-9-11(17)5-6-15(14)20-8-2-7-19-13-4-1-3-12(18)10-13/h1,3-6,9-10H,2,7-8,18H2