4-chloranyl-6-methyl-2-oxidanylidene-1-[[(2R)-oxolan-2-yl]methyl]pyridine-3-carbaldehyde

Systemtic Name: 4-chloranyl-6-methyl-2-oxidanylidene-1-[[(2R)-oxolan-2-yl]methyl]pyridine-3-carbaldehyde Openeye Name: 4-chloro-6-methyl-2-oxo-1-[[(2R)-tetrahydrofuran-2-yl]methyl]pyridine-3-carbaldehyde CAS Name: 4-chloro-6-methyl-2-oxo-1-[[(2R)-2-oxolanyl]methyl]-3-pyridinecarboxaldehyde IUPAC Name: 4-chloro-6-methyl-2-oxo-1-[[(2R)-oxolan-2-yl]methyl]pyridine-3-carbaldehyde Traditional Name: 4-chloro-2-keto-6-methyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]nicotinaldehyde Formula: C12H14ClNO3 MolecularWeight: 255.69746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC2CCCO2)C=O)Cl

Isomeric SMILES

CC1=CC(=C(C(=O)N1C[C@H]2CCCO2)C=O)Cl

InChI

InChI=1S/C12H14ClNO3/c1-8-5-11(13)10(7-15)12(16)14(8)6-9-3-2-4-17-9/h5,7,9H,2-4,6H2,1H3/t9-/m1/s1