5-[[(4-chloranyl-2-methoxy-phenyl)amino]methyl]quinolin-8-ol

Systemtic Name: 5-[[(4-chloranyl-2-methoxy-phenyl)amino]methyl]quinolin-8-ol Openeye Name: 5-[(4-chloro-2-methoxy-anilino)methyl]quinolin-8-ol CAS Name: 5-[(4-chloro-2-methoxyanilino)methyl]-8-quinolinol IUPAC Name: 5-[(4-chloro-2-methoxyanilino)methyl]quinolin-8-ol Traditional Name: 5-[(4-chloro-2-methoxy-anilino)methyl]quinolin-8-ol Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Cl)NCC2=C3C=CC=NC3=C(C=C2)O

Isomeric SMILES

COC1=C(C=CC(=C1)Cl)NCC2=C3C=CC=NC3=C(C=C2)O

InChI

InChI=1S/C17H15ClN2O2/c1-22-16-9-12(18)5-6-14(16)20-10-11-4-7-15(21)17-13(11)3-2-8-19-17/h2-9,20-21H,10H2,1H3