(2E)-2-(5-fluoranyl-6-methoxy-2,3-dihydroinden-1-ylidene)ethanenitrile

Systemtic Name: (2E)-2-(5-fluoranyl-6-methoxy-2,3-dihydroinden-1-ylidene)ethanenitrile Openeye Name: (2E)-2-(5-fluoro-6-methoxy-indan-1-ylidene)acetonitrile CAS Name: (2E)-2-(5-fluoro-6-methoxy-2,3-dihydroinden-1-ylidene)acetonitrile IUPAC Name: (2E)-2-(5-fluoro-6-methoxy-2,3-dihydroinden-1-ylidene)acetonitrile Traditional Name: (2E)-2-(5-fluoro-6-methoxy-indan-1-ylidene)acetonitrile Formula: C12H10FNO MolecularWeight: 203.212303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCC(=CC#N)C2=C1)F

Isomeric SMILES

COC1=C(C=C2CC/C(=C\C#N)/C2=C1)F

InChI

InChI=1S/C12H10FNO/c1-15-12-7-10-8(4-5-14)2-3-9(10)6-11(12)13/h4,6-7H,2-3H2,1H3/b8-4+