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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C(=C1)N)OC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=CN=C2C(=C1)N)OC3=CC=C(C=C3)Cl

InChI

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