(Z)-3-(1,3-benzodioxol-5-ylamino)-1-(4-fluorophenyl)prop-2-en-1-one

Systemtic Name: (Z)-3-(1,3-benzodioxol-5-ylamino)-1-(4-fluorophenyl)prop-2-en-1-one Openeye Name: (Z)-3-(1,3-benzodioxol-5-ylamino)-1-(4-fluorophenyl)prop-2-en-1-one CAS Name: (Z)-3-(1,3-benzodioxol-5-ylamino)-1-(4-fluorophenyl)-2-propen-1-one IUPAC Name: (Z)-3-(1,3-benzodioxol-5-ylamino)-1-(4-fluorophenyl)prop-2-en-1-one Traditional Name: (Z)-3-(1,3-benzodioxol-5-ylamino)-1-(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)NC=CC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C16H12FNO3/c17-12-3-1-11(2-4-12)14(19)7-8-18-13-5-6-15-16(9-13)21-10-20-15/h1-9,18H,10H2/b8-7-