4-chloranyl-1-cyclopentyl-6-methyl-2-oxidanylidene-pyridine-3-carbaldehyde

Systemtic Name: 4-chloranyl-1-cyclopentyl-6-methyl-2-oxidanylidene-pyridine-3-carbaldehyde Openeye Name: 4-chloro-1-cyclopentyl-6-methyl-2-oxo-pyridine-3-carbaldehyde CAS Name: 4-chloro-1-cyclopentyl-6-methyl-2-oxo-3-pyridinecarboxaldehyde IUPAC Name: 4-chloro-1-cyclopentyl-6-methyl-2-oxopyridine-3-carbaldehyde Traditional Name: 4-chloro-1-cyclopentyl-2-keto-6-methyl-nicotinaldehyde Formula: C12H14ClNO2 MolecularWeight: 239.69806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1C2CCCC2)C=O)Cl

Isomeric SMILES

CC1=CC(=C(C(=O)N1C2CCCC2)C=O)Cl

InChI

InChI=1S/C12H14ClNO2/c1-8-6-11(13)10(7-15)12(16)14(8)9-4-2-3-5-9/h6-7,9H,2-5H2,1H3