3-bromanyl-2-[(5-chloranylquinolin-8-yl)oxymethyl]aniline

Systemtic Name: 3-bromanyl-2-[(5-chloranylquinolin-8-yl)oxymethyl]aniline Openeye Name: 3-bromo-2-[(5-chloro-8-quinolyl)oxymethyl]aniline CAS Name: 3-bromo-2-[(5-chloro-8-quinolinyl)oxymethyl]aniline IUPAC Name: 3-bromo-2-[(5-chloroquinolin-8-yl)oxymethyl]aniline Traditional Name: [3-bromo-2-[(5-chloro-8-quinolyl)oxymethyl]phenyl]amine Formula: C16H12BrClN2O MolecularWeight: 363.63628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Br)COC2=C3C(=C(C=C2)Cl)C=CC=N3)N

Isomeric SMILES

C1=CC(=C(C(=C1)Br)COC2=C3C(=C(C=C2)Cl)C=CC=N3)N

InChI

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