3-(1-chloranylbut-3-enyl)-2-methoxy-pyridine

Systemtic Name: 3-(1-chloranylbut-3-enyl)-2-methoxy-pyridine Openeye Name: 3-(1-chlorobut-3-enyl)-2-methoxy-pyridine CAS Name: 3-(1-chlorobut-3-enyl)-2-methoxypyridine IUPAC Name: 3-(1-chlorobut-3-enyl)-2-methoxypyridine Traditional Name: 3-(1-chlorobut-3-enyl)-2-methoxy-pyridine Formula: C10H12ClNO MolecularWeight: 197.66138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C(CC=C)Cl

Isomeric SMILES

COC1=C(C=CC=N1)C(CC=C)Cl

InChI

InChI=1S/C10H12ClNO/c1-3-5-9(11)8-6-4-7-12-10(8)13-2/h3-4,6-7,9H,1,5H2,2H3