6-[(2-chlorophenyl)methoxy]quinolin-5-amine

Systemtic Name: 6-[(2-chlorophenyl)methoxy]quinolin-5-amine Openeye Name: 6-[(2-chlorophenyl)methoxy]quinolin-5-amine CAS Name: 6-[(2-chlorophenyl)methoxy]-5-quinolinamine IUPAC Name: 6-[(2-chlorophenyl)methoxy]quinolin-5-amine Traditional Name: [6-(2-chlorobenzyl)oxy-5-quinolyl]amine Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C(C3=C(C=C2)N=CC=C3)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(C3=C(C=C2)N=CC=C3)N)Cl

InChI

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