(1S)-1-(7-chloranyl-3-methyl-2,3-dihydrofuro[2,3-c]pyridin-5-yl)ethanol

Systemtic Name: (1S)-1-(7-chloranyl-3-methyl-2,3-dihydrofuro[2,3-c]pyridin-5-yl)ethanol Openeye Name: (1S)-1-(7-chloro-3-methyl-2,3-dihydrofuro[2,3-c]pyridin-5-yl)ethanol CAS Name: (1S)-1-(7-chloro-3-methyl-2,3-dihydrofuro[2,3-c]pyridin-5-yl)ethanol IUPAC Name: (1S)-1-(7-chloro-3-methyl-2,3-dihydrofuro[2,3-c]pyridin-5-yl)ethanol Traditional Name: (1S)-1-(7-chloro-3-methyl-2,3-dihydrofuro[2,3-c]pyridin-5-yl)ethanol Formula: C10H12ClNO2 MolecularWeight: 213.66078

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC2=C(N=C(C=C12)C(C)O)Cl

Isomeric SMILES

CC1COC2=C(N=C(C=C12)[C@H](C)O)Cl

InChI

InChI=1S/C10H12ClNO2/c1-5-4-14-9-7(5)3-8(6(2)13)12-10(9)11/h3,5-6,13H,4H2,1-2H3/t5?,6-/m0/s1