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

Systemtic Name: 3-[(5-chloranylquinolin-8-yl)oxymethyl]-2-methyl-aniline Openeye Name: 3-[(5-chloro-8-quinolyl)oxymethyl]-2-methyl-aniline CAS Name: 3-[(5-chloro-8-quinolinyl)oxymethyl]-2-methylaniline IUPAC Name: 3-[(5-chloroquinolin-8-yl)oxymethyl]-2-methylaniline Traditional Name: [3-[(5-chloro-8-quinolyl)oxymethyl]-2-methyl-phenyl]amine Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

CC1=C(C=CC=C1N)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C17H15ClN2O/c1-11-12(4-2-6-15(11)19)10-21-16-8-7-14(18)13-5-3-9-20-17(13)16/h2-9H,10,19H2,1H3