3-[bis(fluoranyl)methoxy]-4-pyrrol-1-yl-aniline

Systemtic Name: 3-[bis(fluoranyl)methoxy]-4-pyrrol-1-yl-aniline Openeye Name: 3-(difluoromethoxy)-4-pyrrol-1-yl-aniline CAS Name: 3-(difluoromethoxy)-4-(1-pyrrolyl)aniline IUPAC Name: 3-(difluoromethoxy)-4-pyrrol-1-ylaniline Traditional Name: [3-(difluoromethoxy)-4-pyrrol-1-yl-phenyl]amine Formula: C11H10F2N2O MolecularWeight: 224.206706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=C(C=C(C=C2)N)OC(F)F

Isomeric SMILES

C1=CN(C=C1)C2=C(C=C(C=C2)N)OC(F)F

InChI

InChI=1S/C11H10F2N2O/c12-11(13)16-10-7-8(14)3-4-9(10)15-5-1-2-6-15/h1-7,11H,14H2