5-(2-chloroethyl)-2-methyl-3-oxidanyl-pyridine-4-carbaldehyde

Systemtic Name: 5-(2-chloroethyl)-2-methyl-3-oxidanyl-pyridine-4-carbaldehyde Openeye Name: 5-(2-chloroethyl)-3-hydroxy-2-methyl-pyridine-4-carbaldehyde CAS Name: 5-(2-chloroethyl)-3-hydroxy-2-methyl-4-pyridinecarboxaldehyde IUPAC Name: 5-(2-chloroethyl)-3-hydroxy-2-methylpyridine-4-carbaldehyde Traditional Name: 5-(2-chloroethyl)-3-hydroxy-2-methyl-isonicotinaldehyde Formula: C9H10ClNO2 MolecularWeight: 199.6342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=C1O)C=O)CCCl

Isomeric SMILES

CC1=NC=C(C(=C1O)C=O)CCCl

InChI

InChI=1S/C9H10ClNO2/c1-6-9(13)8(5-12)7(2-3-10)4-11-6/h4-5,13H,2-3H2,1H3