3-(4-bromanyl-2-chloranyl-phenoxy)pentan-1-amine

Systemtic Name: 3-(4-bromanyl-2-chloranyl-phenoxy)pentan-1-amine Openeye Name: 3-(4-bromo-2-chloro-phenoxy)pentan-1-amine CAS Name: 3-(4-bromo-2-chlorophenoxy)-1-pentanamine IUPAC Name: 3-(4-bromo-2-chlorophenoxy)pentan-1-amine Traditional Name: 3-(4-bromo-2-chloro-phenoxy)pentylamine Formula: C11H15BrClNO MolecularWeight: 292.5999

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)OC1=C(C=C(C=C1)Br)Cl

Isomeric SMILES

CCC(CCN)OC1=C(C=C(C=C1)Br)Cl

InChI

InChI=1S/C11H15BrClNO/c1-2-9(5-6-14)15-11-4-3-8(12)7-10(11)13/h3-4,7,9H,2,5-6,14H2,1H3