5-[(2-chlorophenyl)methoxy]quinolin-8-amine

Systemtic Name: 5-[(2-chlorophenyl)methoxy]quinolin-8-amine Openeye Name: 5-[(2-chlorophenyl)methoxy]quinolin-8-amine CAS Name: 5-[(2-chlorophenyl)methoxy]-8-quinolinamine IUPAC Name: 5-[(2-chlorophenyl)methoxy]quinolin-8-amine Traditional Name: [5-(2-chlorobenzyl)oxy-8-quinolyl]amine Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C3C=CC=NC3=C(C=C2)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C3C=CC=NC3=C(C=C2)N)Cl

InChI

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