4-[(E)-3-chloranylprop-2-enoxy]-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[(E)-3-chloranylprop-2-enoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[(E)-3-chloroallyloxy]-3-methoxy-benzonitrile CAS Name: 4-[(E)-3-chloroprop-2-enoxy]-3-methoxybenzonitrile IUPAC Name: 4-[(E)-3-chloroprop-2-enoxy]-3-methoxybenzonitrile Traditional Name: 4-[(E)-3-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=CCl

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OC/C=C/Cl

InChI

InChI=1S/C11H10ClNO2/c1-14-11-7-9(8-13)3-4-10(11)15-6-2-5-12/h2-5,7H,6H2,1H3/b5-2+