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

Systemtic Name: 3-[(5-chloranylquinolin-8-yl)oxymethyl]aniline Openeye Name: 3-[(5-chloro-8-quinolyl)oxymethyl]aniline CAS Name: 3-[(5-chloro-8-quinolinyl)oxymethyl]aniline IUPAC Name: 3-[(5-chloroquinolin-8-yl)oxymethyl]aniline Traditional Name: [3-[(5-chloro-8-quinolyl)oxymethyl]phenyl]amine Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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