4-chloranyl-3-[(2-methylquinolin-8-yl)oxymethyl]aniline

Systemtic Name: 4-chloranyl-3-[(2-methylquinolin-8-yl)oxymethyl]aniline Openeye Name: 4-chloro-3-[(2-methyl-8-quinolyl)oxymethyl]aniline CAS Name: 4-chloro-3-[(2-methyl-8-quinolinyl)oxymethyl]aniline IUPAC Name: 4-chloro-3-[(2-methylquinolin-8-yl)oxymethyl]aniline Traditional Name: [4-chloro-3-[(2-methyl-8-quinolyl)oxymethyl]phenyl]amine Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3)N)Cl)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3)N)Cl)C=C1

InChI

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