4-[2-(5-chloranylquinolin-8-yl)oxyethyl]aniline

Systemtic Name: 4-[2-(5-chloranylquinolin-8-yl)oxyethyl]aniline Openeye Name: 4-[2-[(5-chloro-8-quinolyl)oxy]ethyl]aniline CAS Name: 4-[2-[(5-chloro-8-quinolinyl)oxy]ethyl]aniline IUPAC Name: 4-[2-(5-chloroquinolin-8-yl)oxyethyl]aniline Traditional Name: [4-[2-[(5-chloro-8-quinolyl)oxy]ethyl]phenyl]amine Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OCCC3=CC=C(C=C3)N)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OCCC3=CC=C(C=C3)N)Cl

InChI

InChI=1S/C17H15ClN2O/c18-15-7-8-16(17-14(15)2-1-10-20-17)21-11-9-12-3-5-13(19)6-4-12/h1-8,10H,9,11,19H2