2-(2-chloranylpyridin-3-yl)cyclopentane-1-carbaldehyde

Systemtic Name: 2-(2-chloranylpyridin-3-yl)cyclopentane-1-carbaldehyde Openeye Name: 2-(2-chloro-3-pyridyl)cyclopentanecarbaldehyde CAS Name: 2-(2-chloro-3-pyridinyl)-1-cyclopentanecarboxaldehyde IUPAC Name: 2-(2-chloropyridin-3-yl)cyclopentane-1-carbaldehyde Traditional Name: 2-(2-chloro-3-pyridyl)cyclopentanecarbaldehyde Formula: C11H7ClNO MolecularWeight: 204.63238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7ClNO/c12-11-10(5-2-6-13-11)9-4-1-3-8(9)7-14/h1-7H