N-(3-fluorophenyl)-1-(6-methoxy-1,3-benzodioxol-5-yl)methanimine

Systemtic Name: N-(3-fluorophenyl)-1-(6-methoxy-1,3-benzodioxol-5-yl)methanimine Openeye Name: N-(3-fluorophenyl)-1-(6-methoxy-1,3-benzodioxol-5-yl)methanimine CAS Name: N-(3-fluorophenyl)-1-(6-methoxy-1,3-benzodioxol-5-yl)methanimine IUPAC Name: N-(3-fluorophenyl)-1-(6-methoxy-1,3-benzodioxol-5-yl)methanimine Traditional Name: (3-fluorophenyl)-[(6-methoxy-1,3-benzodioxol-5-yl)methylene]amine Formula: C15H12FNO3 MolecularWeight: 273.259083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1C=NC3=CC(=CC=C3)F)OCO2

Isomeric SMILES

COC1=CC2=C(C=C1C=NC3=CC(=CC=C3)F)OCO2

InChI

InChI=1S/C15H12FNO3/c1-18-13-7-15-14(19-9-20-15)5-10(13)8-17-12-4-2-3-11(16)6-12/h2-8H,9H2,1H3