[8-chloranyl-7-(methoxymethoxy)quinolin-2-yl]methanol

Systemtic Name: [8-chloranyl-7-(methoxymethoxy)quinolin-2-yl]methanol Openeye Name: [8-chloro-7-(methoxymethoxy)-2-quinolyl]methanol CAS Name: [8-chloro-7-(methoxymethoxy)-2-quinolinyl]methanol IUPAC Name: [8-chloro-7-(methoxymethoxy)quinolin-2-yl]methanol Traditional Name: [8-chloro-7-(methoxymethoxy)-2-quinolyl]methanol Formula: C12H12ClNO3 MolecularWeight: 253.68158

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C2=C(C=CC(=N2)CO)C=C1)Cl

Isomeric SMILES

COCOC1=C(C2=C(C=CC(=N2)CO)C=C1)Cl

InChI

InChI=1S/C12H12ClNO3/c1-16-7-17-10-5-3-8-2-4-9(6-15)14-12(8)11(10)13/h2-5,15H,6-7H2,1H3