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

Systemtic Name: 4-[(5-chloranylquinolin-8-yl)oxymethyl]aniline Openeye Name: 4-[(5-chloro-8-quinolyl)oxymethyl]aniline CAS Name: 4-[(5-chloro-8-quinolinyl)oxymethyl]aniline IUPAC Name: 4-[(5-chloroquinolin-8-yl)oxymethyl]aniline Traditional Name: [4-[(5-chloro-8-quinolyl)oxymethyl]phenyl]amine Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O/c17-14-7-8-15(16-13(14)2-1-9-19-16)20-10-11-3-5-12(18)6-4-11/h1-9H,10,18H2