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

Systemtic Name: 1-(7-chloranyl-3-methyl-2,3-dihydrofuro[2,3-c]pyridin-5-yl)ethanone Openeye Name: 1-(7-chloro-3-methyl-2,3-dihydrofuro[2,3-c]pyridin-5-yl)ethanone CAS Name: 1-(7-chloro-3-methyl-2,3-dihydrofuro[2,3-c]pyridin-5-yl)ethanone IUPAC Name: 1-(7-chloro-3-methyl-2,3-dihydrofuro[2,3-c]pyridin-5-yl)ethanone Traditional Name: 1-(7-chloro-3-methyl-2,3-dihydrofuro[2,3-c]pyridin-5-yl)ethanone Formula: C10H10ClNO2 MolecularWeight: 211.6449

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClNO2/c1-5-4-14-9-7(5)3-8(6(2)13)12-10(9)11/h3,5H,4H2,1-2H3