4-chloranyl-3-[(5-chloranylquinolin-8-yl)oxymethyl]aniline

Systemtic Name: 4-chloranyl-3-[(5-chloranylquinolin-8-yl)oxymethyl]aniline Openeye Name: 4-chloro-3-[(5-chloro-8-quinolyl)oxymethyl]aniline CAS Name: 4-chloro-3-[(5-chloro-8-quinolinyl)oxymethyl]aniline IUPAC Name: 4-chloro-3-[(5-chloroquinolin-8-yl)oxymethyl]aniline Traditional Name: [4-chloro-3-[(5-chloro-8-quinolyl)oxymethyl]phenyl]amine Formula: C16H12Cl2N2O MolecularWeight: 319.18528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OCC3=C(C=CC(=C3)N)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OCC3=C(C=CC(=C3)N)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O/c17-13-4-3-11(19)8-10(13)9-21-15-6-5-14(18)12-2-1-7-20-16(12)15/h1-8H,9,19H2