[(1S)-1-(7-chloranyl-3-methyl-furo[2,3-c]pyridin-5-yl)ethyl] ethanoate

Systemtic Name: [(1S)-1-(7-chloranyl-3-methyl-furo[2,3-c]pyridin-5-yl)ethyl] ethanoate Openeye Name: [(1S)-1-(7-chloro-3-methyl-furo[2,3-c]pyridin-5-yl)ethyl] acetate CAS Name: acetic acid [(1S)-1-(7-chloro-3-methyl-5-furo[2,3-c]pyridinyl)ethyl] ester IUPAC Name: [(1S)-1-(7-chloro-3-methylfuro[2,3-c]pyridin-5-yl)ethyl] acetate Traditional Name: acetic acid [(1S)-1-(7-chloro-3-methyl-furo[2,3-c]pyridin-5-yl)ethyl] ester Formula: C12H12ClNO3 MolecularWeight: 253.68158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=C(N=C(C=C12)C(C)OC(=O)C)Cl

Isomeric SMILES

CC1=COC2=C(N=C(C=C12)[C@H](C)OC(=O)C)Cl

InChI

InChI=1S/C12H12ClNO3/c1-6-5-16-11-9(6)4-10(14-12(11)13)7(2)17-8(3)15/h4-5,7H,1-3H3/t7-/m0/s1