5-(4-chloranylphenoxy)-6-methoxy-quinolin-8-amine

Systemtic Name: 5-(4-chloranylphenoxy)-6-methoxy-quinolin-8-amine Openeye Name: 5-(4-chlorophenoxy)-6-methoxy-quinolin-8-amine CAS Name: 5-(4-chlorophenoxy)-6-methoxy-8-quinolinamine IUPAC Name: 5-(4-chlorophenoxy)-6-methoxyquinolin-8-amine Traditional Name: [5-(4-chlorophenoxy)-6-methoxy-8-quinolyl]amine Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C(=C1)N)N=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C2=C(C(=C1)N)N=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2O2/c1-20-14-9-13(18)15-12(3-2-8-19-15)16(14)21-11-6-4-10(17)5-7-11/h2-9H,18H2,1H3