3,5-bis(chloranyl)-4-(6,7-dimethoxyquinolin-4-yl)oxy-aniline

Systemtic Name: 3,5-bis(chloranyl)-4-(6,7-dimethoxyquinolin-4-yl)oxy-aniline Openeye Name: 3,5-dichloro-4-[(6,7-dimethoxy-4-quinolyl)oxy]aniline CAS Name: 3,5-dichloro-4-[(6,7-dimethoxy-4-quinolinyl)oxy]aniline IUPAC Name: 3,5-dichloro-4-(6,7-dimethoxyquinolin-4-yl)oxyaniline Traditional Name: [3,5-dichloro-4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]amine Formula: C17H14Cl2N2O3 MolecularWeight: 365.21066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=C3Cl)N)Cl

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=C3Cl)N)Cl

InChI

InChI=1S/C17H14Cl2N2O3/c1-22-15-7-10-13(8-16(15)23-2)21-4-3-14(10)24-17-11(18)5-9(20)6-12(17)19/h3-8H,20H2,1-2H3