2-[4-(3-chloranyl-2-oxidanyl-propoxy)-3-methoxy-phenyl]prop-2-enenitrile

Systemtic Name: 2-[4-(3-chloranyl-2-oxidanyl-propoxy)-3-methoxy-phenyl]prop-2-enenitrile Openeye Name: 2-[4-(3-chloro-2-hydroxy-propoxy)-3-methoxy-phenyl]prop-2-enenitrile CAS Name: 2-[4-(3-chloro-2-hydroxypropoxy)-3-methoxyphenyl]-2-propenenitrile IUPAC Name: 2-[4-(3-chloro-2-hydroxypropoxy)-3-methoxyphenyl]prop-2-enenitrile Traditional Name: 2-[4-(3-chloro-2-hydroxy-propoxy)-3-methoxy-phenyl]acrylonitrile Formula: C13H14ClNO3 MolecularWeight: 267.70816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=C)C#N)OCC(CCl)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(=C)C#N)OCC(CCl)O

InChI

InChI=1S/C13H14ClNO3/c1-9(7-15)10-3-4-12(13(5-10)17-2)18-8-11(16)6-14/h3-5,11,16H,1,6,8H2,2H3