(6-chloranyl-4-methyl-2,3-dihydrofuro[3,2-c]quinolin-2-yl)methanol

Systemtic Name: (6-chloranyl-4-methyl-2,3-dihydrofuro[3,2-c]quinolin-2-yl)methanol Openeye Name: (6-chloro-4-methyl-2,3-dihydrofuro[3,2-c]quinolin-2-yl)methanol CAS Name: (6-chloro-4-methyl-2,3-dihydrofuro[3,2-c]quinolin-2-yl)methanol IUPAC Name: (6-chloro-4-methyl-2,3-dihydrofuro[3,2-c]quinolin-2-yl)methanol Traditional Name: (6-chloro-4-methyl-2,3-dihydrofuro[3,2-c]quinolin-2-yl)methanol Formula: C13H12ClNO2 MolecularWeight: 249.69288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2Cl)C3=C1CC(O3)CO

Isomeric SMILES

CC1=NC2=C(C=CC=C2Cl)C3=C1CC(O3)CO

InChI

InChI=1S/C13H12ClNO2/c1-7-10-5-8(6-16)17-13(10)9-3-2-4-11(14)12(9)15-7/h2-4,8,16H,5-6H2,1H3