4-[(7-chloranylquinolin-4-yl)oxymethyl]aniline

Systemtic Name: 4-[(7-chloranylquinolin-4-yl)oxymethyl]aniline Openeye Name: 4-[(7-chloro-4-quinolyl)oxymethyl]aniline CAS Name: 4-[(7-chloro-4-quinolinyl)oxymethyl]aniline IUPAC Name: 4-[(7-chloroquinolin-4-yl)oxymethyl]aniline Traditional Name: [4-[(7-chloro-4-quinolyl)oxymethyl]phenyl]amine Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=C3C=CC(=CC3=NC=C2)Cl)N

Isomeric SMILES

C1=CC(=CC=C1COC2=C3C=CC(=CC3=NC=C2)Cl)N

InChI

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