2-(6-chloranyl-3-methyl-pyridin-2-yl)cyclopentane-1-carbaldehyde

Systemtic Name: 2-(6-chloranyl-3-methyl-pyridin-2-yl)cyclopentane-1-carbaldehyde Openeye Name: 2-(6-chloro-3-methyl-2-pyridyl)cyclopentanecarbaldehyde CAS Name: 2-(6-chloro-3-methyl-2-pyridinyl)-1-cyclopentanecarboxaldehyde IUPAC Name: 2-(6-chloro-3-methylpyridin-2-yl)cyclopentane-1-carbaldehyde Traditional Name: 2-(6-chloro-3-methyl-2-pyridyl)cyclopentanecarbaldehyde Formula: C12H9ClNO MolecularWeight: 218.65896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C=C1)Cl)[C]2[CH][CH][CH][C]2C=O

Isomeric SMILES

CC1=C(N=C(C=C1)Cl)[C]2[CH][CH][CH][C]2C=O

InChI

InChI=1S/C12H9ClNO/c1-8-5-6-11(13)14-12(8)10-4-2-3-9(10)7-15/h2-7H,1H3