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

Systemtic Name: 3-chloranyl-4-(6,7-dimethoxyquinolin-4-yl)oxy-aniline Openeye Name: 3-chloro-4-[(6,7-dimethoxy-4-quinolyl)oxy]aniline CAS Name: 3-chloro-4-[(6,7-dimethoxy-4-quinolinyl)oxy]aniline IUPAC Name: 3-chloro-4-(6,7-dimethoxyquinolin-4-yl)oxyaniline Traditional Name: [3-chloro-4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]amine Formula: C17H15ClN2O3 MolecularWeight: 330.7656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=C3)N)Cl

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=C3)N)Cl

InChI

InChI=1S/C17H15ClN2O3/c1-21-16-8-11-13(9-17(16)22-2)20-6-5-14(11)23-15-4-3-10(19)7-12(15)18/h3-9H,19H2,1-2H3