4-azanyl-3-chloranyl-2-(6,7-dimethoxyquinolin-2-yl)oxy-phenol

Systemtic Name: 4-azanyl-3-chloranyl-2-(6,7-dimethoxyquinolin-2-yl)oxy-phenol Openeye Name: 4-amino-3-chloro-2-[(6,7-dimethoxy-2-quinolyl)oxy]phenol CAS Name: 4-amino-3-chloro-2-[(6,7-dimethoxy-2-quinolinyl)oxy]phenol IUPAC Name: 4-amino-3-chloro-2-(6,7-dimethoxyquinolin-2-yl)oxyphenol Traditional Name: 4-amino-3-chloro-2-[(6,7-dimethoxy-2-quinolyl)oxy]phenol Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CC(=N2)OC3=C(C=CC(=C3Cl)N)O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=CC(=N2)OC3=C(C=CC(=C3Cl)N)O)OC

InChI

InChI=1S/C17H15ClN2O4/c1-22-13-7-9-3-6-15(20-11(9)8-14(13)23-2)24-17-12(21)5-4-10(19)16(17)18/h3-8,21H,19H2,1-2H3