3-[(5-azanyl-2-methoxy-phenoxy)methyl]-4-fluoranyl-benzenecarbonitrile

Systemtic Name: 3-[(5-azanyl-2-methoxy-phenoxy)methyl]-4-fluoranyl-benzenecarbonitrile Openeye Name: 3-[(5-amino-2-methoxy-phenoxy)methyl]-4-fluoro-benzonitrile CAS Name: 3-[(5-amino-2-methoxyphenoxy)methyl]-4-fluorobenzonitrile IUPAC Name: 3-[(5-amino-2-methoxyphenoxy)methyl]-4-fluorobenzonitrile Traditional Name: 3-[(5-amino-2-methoxy-phenoxy)methyl]-4-fluoro-benzonitrile Formula: C15H13FN2O2 MolecularWeight: 272.274323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)OCC2=C(C=CC(=C2)C#N)F

Isomeric SMILES

COC1=C(C=C(C=C1)N)OCC2=C(C=CC(=C2)C#N)F

InChI

InChI=1S/C15H13FN2O2/c1-19-14-5-3-12(18)7-15(14)20-9-11-6-10(8-17)2-4-13(11)16/h2-7H,9,18H2,1H3