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

Systemtic Name: 2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]aniline Openeye Name: 2,4-dichloro-3-[(2-methyl-8-quinolyl)oxymethyl]aniline CAS Name: 2,4-dichloro-3-[(2-methyl-8-quinolinyl)oxymethyl]aniline IUPAC Name: 2,4-dichloro-3-[(2-methylquinolin-8-yl)oxymethyl]aniline Traditional Name: [2,4-dichloro-3-[(2-methyl-8-quinolyl)oxymethyl]phenyl]amine Formula: C17H14Cl2N2O MolecularWeight: 333.21186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3Cl)N)Cl)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3Cl)N)Cl)C=C1

InChI

InChI=1S/C17H14Cl2N2O/c1-10-5-6-11-3-2-4-15(17(11)21-10)22-9-12-13(18)7-8-14(20)16(12)19/h2-8H,9,20H2,1H3