3-[(E)-2-chloranylethenyl]-2-cyclohexyl-5-propoxy-pyridine

Systemtic Name: 3-[(E)-2-chloranylethenyl]-2-cyclohexyl-5-propoxy-pyridine Openeye Name: 3-[(E)-2-chlorovinyl]-2-cyclohexyl-5-propoxy-pyridine CAS Name: 3-[(E)-2-chloroethenyl]-2-cyclohexyl-5-propoxypyridine IUPAC Name: 3-[(E)-2-chloroethenyl]-2-cyclohexyl-5-propoxypyridine Traditional Name: 3-[(E)-2-chlorovinyl]-2-cyclohexyl-5-propoxy-pyridine Formula: C16H22ClNO MolecularWeight: 279.80498

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CN=C(C(=C1)C=CCl)C2CCCCC2

Isomeric SMILES

CCCOC1=CN=C(C(=C1)/C=C/Cl)C2CCCCC2

InChI

InChI=1S/C16H22ClNO/c1-2-10-19-15-11-14(8-9-17)16(18-12-15)13-6-4-3-5-7-13/h8-9,11-13H,2-7,10H2,1H3/b9-8+