2-(3-chloranylphenoxy)-6-methoxy-quinolin-8-amine

Systemtic Name: 2-(3-chloranylphenoxy)-6-methoxy-quinolin-8-amine Openeye Name: 2-(3-chlorophenoxy)-6-methoxy-quinolin-8-amine CAS Name: 2-(3-chlorophenoxy)-6-methoxy-8-quinolinamine IUPAC Name: 2-(3-chlorophenoxy)-6-methoxyquinolin-8-amine Traditional Name: [2-(3-chlorophenoxy)-6-methoxy-8-quinolyl]amine Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC(=N2)OC3=CC(=CC=C3)Cl)N

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC(=N2)OC3=CC(=CC=C3)Cl)N

InChI

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