1-(4-chloranyl-3-methoxy-pyridin-2-yl)cyclopropane-1-carbaldehyde

Systemtic Name: 1-(4-chloranyl-3-methoxy-pyridin-2-yl)cyclopropane-1-carbaldehyde Openeye Name: 1-(4-chloro-3-methoxy-2-pyridyl)cyclopropanecarbaldehyde CAS Name: 1-(4-chloro-3-methoxy-2-pyridinyl)-1-cyclopropanecarboxaldehyde IUPAC Name: 1-(4-chloro-3-methoxypyridin-2-yl)cyclopropane-1-carbaldehyde Traditional Name: 1-(4-chloro-3-methoxy-2-pyridyl)cyclopropanecarbaldehyde Formula: C10H10ClNO2 MolecularWeight: 211.6449

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CN=C1C2(CC2)C=O)Cl

Isomeric SMILES

COC1=C(C=CN=C1C2(CC2)C=O)Cl

InChI

InChI=1S/C10H10ClNO2/c1-14-8-7(11)2-5-12-9(8)10(6-13)3-4-10/h2,5-6H,3-4H2,1H3