4-(6-fluoranyl-8aH-quinolin-1-yl)benzene-1,2-diol

Systemtic Name: 4-(6-fluoranyl-8aH-quinolin-1-yl)benzene-1,2-diol Openeye Name: 4-(6-fluoro-8aH-quinolin-1-yl)benzene-1,2-diol CAS Name: 4-(6-fluoro-8aH-quinolin-1-yl)benzene-1,2-diol IUPAC Name: 4-(6-fluoro-8aH-quinolin-1-yl)benzene-1,2-diol Traditional Name: 4-(6-fluoro-8aH-quinolin-1-yl)pyrocatechol Formula: C15H12FNO2 MolecularWeight: 257.259683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C2C=CC(=CC2=C1)F)C3=CC(=C(C=C3)O)O

Isomeric SMILES

C1=CN(C2C=CC(=CC2=C1)F)C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C15H12FNO2/c16-11-3-5-13-10(8-11)2-1-7-17(13)12-4-6-14(18)15(19)9-12/h1-9,13,18-19H