5-[(1R)-1-chloranylethyl]-3-methyl-furo[2,3-c]pyridine

Systemtic Name: 5-[(1R)-1-chloranylethyl]-3-methyl-furo[2,3-c]pyridine Openeye Name: 5-[(1R)-1-chloroethyl]-3-methyl-furo[2,3-c]pyridine CAS Name: 5-[(1R)-1-chloroethyl]-3-methylfuro[2,3-c]pyridine IUPAC Name: 5-[(1R)-1-chloroethyl]-3-methylfuro[2,3-c]pyridine Traditional Name: 5-[(1R)-1-chloroethyl]-3-methyl-furo[2,3-c]pyridine Formula: C10H10ClNO MolecularWeight: 195.6455

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=CN=C(C=C12)C(C)Cl

Isomeric SMILES

CC1=COC2=CN=C(C=C12)[C@@H](C)Cl

InChI

InChI=1S/C10H10ClNO/c1-6-5-13-10-4-12-9(7(2)11)3-8(6)10/h3-5,7H,1-2H3/t7-/m1/s1