3-bromanyl-5-chloranyl-2-(quinolin-8-ylmethoxy)aniline

Systemtic Name: 3-bromanyl-5-chloranyl-2-(quinolin-8-ylmethoxy)aniline Openeye Name: 3-bromo-5-chloro-2-(8-quinolylmethoxy)aniline CAS Name: 3-bromo-5-chloro-2-(8-quinolinylmethoxy)aniline IUPAC Name: 3-bromo-5-chloro-2-(quinolin-8-ylmethoxy)aniline Traditional Name: [3-bromo-5-chloro-2-(8-quinolylmethoxy)phenyl]amine Formula: C16H12BrClN2O MolecularWeight: 363.63628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)COC3=C(C=C(C=C3N)Cl)Br)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)COC3=C(C=C(C=C3N)Cl)Br)N=CC=C2

InChI

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