5-[3,4-bis(chloranyl)phenoxy]-6-methoxy-quinolin-8-amine

Systemtic Name: 5-[3,4-bis(chloranyl)phenoxy]-6-methoxy-quinolin-8-amine Openeye Name: 5-(3,4-dichlorophenoxy)-6-methoxy-quinolin-8-amine CAS Name: 5-(3,4-dichlorophenoxy)-6-methoxy-8-quinolinamine IUPAC Name: 5-(3,4-dichlorophenoxy)-6-methoxyquinolin-8-amine Traditional Name: [5-(3,4-dichlorophenoxy)-6-methoxy-8-quinolyl]amine Formula: C16H12Cl2N2O2 MolecularWeight: 335.18468

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2N2O2/c1-21-14-8-13(19)15-10(3-2-6-20-15)16(14)22-9-4-5-11(17)12(18)7-9/h2-8H,19H2,1H3