7-bromanyl-5-methyl-quinolin-8-ol; 5-methylquinolin-8-ol

Systemtic Name: 7-bromanyl-5-methyl-quinolin-8-ol; 5-methylquinolin-8-ol Openeye Name: 7-bromo-5-methyl-quinolin-8-ol; 5-methylquinolin-8-ol CAS Name: 7-bromo-5-methyl-8-quinolinol; 5-methyl-8-quinolinol IUPAC Name: 7-bromo-5-methylquinolin-8-ol; 5-methylquinolin-8-ol Traditional Name: 7-bromo-5-methyl-quinolin-8-ol; 5-methylquinolin-8-ol Formula: C20H17BrN2O2 MolecularWeight: 397.26518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=NC2=C(C=C1)O.CC1=CC(=C(C2=C1C=CC=N2)O)Br

Isomeric SMILES

CC1=C2C=CC=NC2=C(C=C1)O.CC1=CC(=C(C2=C1C=CC=N2)O)Br

InChI

InChI=1S/C10H8BrNO.C10H9NO/c1-6-5-8(11)10(13)9-7(6)3-2-4-12-9;1-7-4-5-9(12)10-8(7)3-2-6-11-10/h2-5,13H,1H3;2-6,12H,1H3