4-(2-chloranylprop-2-enoxy)-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-(2-chloranylprop-2-enoxy)-3-methoxy-benzenecarbonitrile Openeye Name: 4-(2-chloroallyloxy)-3-methoxy-benzonitrile CAS Name: 4-(2-chloroprop-2-enoxy)-3-methoxybenzonitrile IUPAC Name: 4-(2-chloroprop-2-enoxy)-3-methoxybenzonitrile Traditional Name: 4-(2-chloroallyloxy)-3-methoxy-benzonitrile Formula: C11H10ClNO2 MolecularWeight: 223.6556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=C)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=C)Cl

InChI

InChI=1S/C11H10ClNO2/c1-8(12)7-15-10-4-3-9(6-13)5-11(10)14-2/h3-5H,1,7H2,2H3