4-chloranyl-3-(quinolin-8-yloxymethyl)aniline

Systemtic Name: 4-chloranyl-3-(quinolin-8-yloxymethyl)aniline Openeye Name: 4-chloro-3-(8-quinolyloxymethyl)aniline CAS Name: 4-chloro-3-(8-quinolinyloxymethyl)aniline IUPAC Name: 4-chloro-3-(quinolin-8-yloxymethyl)aniline Traditional Name: [4-chloro-3-(8-quinolyloxymethyl)phenyl]amine Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCC3=C(C=CC(=C3)N)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OCC3=C(C=CC(=C3)N)Cl)N=CC=C2

InChI

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