8-[(4-bromanyl-2-chloranyl-phenoxy)methyl]quinolin-5-amine

Systemtic Name: 8-[(4-bromanyl-2-chloranyl-phenoxy)methyl]quinolin-5-amine Openeye Name: 8-[(4-bromo-2-chloro-phenoxy)methyl]quinolin-5-amine CAS Name: 8-[(4-bromo-2-chlorophenoxy)methyl]-5-quinolinamine IUPAC Name: 8-[(4-bromo-2-chlorophenoxy)methyl]quinolin-5-amine Traditional Name: [8-[(4-bromo-2-chloro-phenoxy)methyl]-5-quinolyl]amine Formula: C16H12BrClN2O MolecularWeight: 363.63628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)COC3=C(C=C(C=C3)Br)Cl)N

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)COC3=C(C=C(C=C3)Br)Cl)N

InChI

InChI=1S/C16H12BrClN2O/c17-11-4-6-15(13(18)8-11)21-9-10-3-5-14(19)12-2-1-7-20-16(10)12/h1-8H,9,19H2