2-(6-methoxy-3,4-dihydro-2H-chromen-3-yl)ethanenitrile

Systemtic Name: 2-(6-methoxy-3,4-dihydro-2H-chromen-3-yl)ethanenitrile Openeye Name: 2-(6-methoxychroman-3-yl)acetonitrile CAS Name: 2-(6-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)acetonitrile IUPAC Name: 2-(6-methoxy-3,4-dihydro-2H-chromen-3-yl)acetonitrile Traditional Name: 2-(6-methoxychroman-3-yl)acetonitrile Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC(C2)CC#N

Isomeric SMILES

COC1=CC2=C(C=C1)OCC(C2)CC#N

InChI

InChI=1S/C12H13NO2/c1-14-11-2-3-12-10(7-11)6-9(4-5-13)8-15-12/h2-3,7,9H,4,6,8H2,1H3