N-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-2-fluoranyl-N-prop-2-enyl-aniline

Systemtic Name: N-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-2-fluoranyl-N-prop-2-enyl-aniline Openeye Name: N-allyl-N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-2-fluoro-aniline CAS Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-2-fluoro-N-prop-2-enylaniline IUPAC Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-2-fluoro-N-prop-2-enylaniline Traditional Name: allyl-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-(2-fluorophenyl)amine Formula: C17H15BrFNO2 MolecularWeight: 364.208903

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC2=C(C=C1Br)OCO2)C3=CC=CC=C3F

Isomeric SMILES

C=CCN(CC1=CC2=C(C=C1Br)OCO2)C3=CC=CC=C3F

InChI

InChI=1S/C17H15BrFNO2/c1-2-7-20(15-6-4-3-5-14(15)19)10-12-8-16-17(9-13(12)18)22-11-21-16/h2-6,8-9H,1,7,10-11H2