1-[(Z)-2-fluoranylpent-1-en-3-ynyl]-4-methoxy-benzene

Systemtic Name: 1-[(Z)-2-fluoranylpent-1-en-3-ynyl]-4-methoxy-benzene Openeye Name: 1-[(Z)-2-fluoropent-1-en-3-ynyl]-4-methoxy-benzene CAS Name: 1-[(Z)-2-fluoropent-1-en-3-ynyl]-4-methoxybenzene IUPAC Name: 1-[(Z)-2-fluoropent-1-en-3-ynyl]-4-methoxybenzene Traditional Name: 1-[(Z)-2-fluoropent-1-en-3-ynyl]-4-methoxy-benzene Formula: C12H11FO MolecularWeight: 190.213543

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC(=CC1=CC=C(C=C1)OC)F

Isomeric SMILES

CC#C/C(=C/C1=CC=C(C=C1)OC)/F

InChI

InChI=1S/C12H11FO/c1-3-4-11(13)9-10-5-7-12(14-2)8-6-10/h5-9H,1-2H3/b11-9-