4-(2-chloranylprop-2-enyl)-2-fluoranyl-1-methoxy-benzene

Systemtic Name: 4-(2-chloranylprop-2-enyl)-2-fluoranyl-1-methoxy-benzene Openeye Name: 4-(2-chloroallyl)-2-fluoro-1-methoxy-benzene CAS Name: 4-(2-chloroprop-2-enyl)-2-fluoro-1-methoxybenzene IUPAC Name: 4-(2-chloroprop-2-enyl)-2-fluoro-1-methoxybenzene Traditional Name: 4-(2-chloroallyl)-2-fluoro-1-methoxy-benzene Formula: C10H10ClFO MolecularWeight: 200.637203

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=C)Cl)F

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=C)Cl)F

InChI

InChI=1S/C10H10ClFO/c1-7(11)5-8-3-4-10(13-2)9(12)6-8/h3-4,6H,1,5H2,2H3