6-(4-fluoranylphenoxy)-5,7-dimethyl-2,3-dihydro-1H-1,4-diazepine

Systemtic Name: 6-(4-fluoranylphenoxy)-5,7-dimethyl-2,3-dihydro-1H-1,4-diazepine Openeye Name: 6-(4-fluorophenoxy)-5,7-dimethyl-2,3-dihydro-1H-1,4-diazepine CAS Name: 6-(4-fluorophenoxy)-5,7-dimethyl-2,3-dihydro-1H-1,4-diazepine IUPAC Name: 6-(4-fluorophenoxy)-5,7-dimethyl-2,3-dihydro-1H-1,4-diazepine Traditional Name: 6-(4-fluorophenoxy)-5,7-dimethyl-2,3-dihydro-1H-1,4-diazepine Formula: C13H15FN2O MolecularWeight: 234.269403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NCCN1)C)OC2=CC=C(C=C2)F

Isomeric SMILES

CC1=C(C(=NCCN1)C)OC2=CC=C(C=C2)F

InChI

InChI=1S/C13H15FN2O/c1-9-13(10(2)16-8-7-15-9)17-12-5-3-11(14)4-6-12/h3-6,15H,7-8H2,1-2H3