(E)-1-(6-azanyl-1,3-benzodioxol-5-yl)-3-(4-fluorophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(6-azanyl-1,3-benzodioxol-5-yl)-3-(4-fluorophenyl)prop-2-en-1-one Openeye Name: (E)-1-(6-amino-1,3-benzodioxol-5-yl)-3-(4-fluorophenyl)prop-2-en-1-one CAS Name: (E)-1-(6-amino-1,3-benzodioxol-5-yl)-3-(4-fluorophenyl)-2-propen-1-one IUPAC Name: (E)-1-(6-amino-1,3-benzodioxol-5-yl)-3-(4-fluorophenyl)prop-2-en-1-one Traditional Name: (E)-1-(6-amino-1,3-benzodioxol-5-yl)-3-(4-fluorophenyl)prop-2-en-1-one Formula: C16H12FNO3 MolecularWeight: 285.269783

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C(=O)C=CC3=CC=C(C=C3)F)N

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C(=O)/C=C/C3=CC=C(C=C3)F)N

InChI

InChI=1S/C16H12FNO3/c17-11-4-1-10(2-5-11)3-6-14(19)12-7-15-16(8-13(12)18)21-9-20-15/h1-8H,9,18H2/b6-3+