[1-[(3-fluorophenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-(3-bromophenyl)prop-2-enoate

Systemtic Name: [1-[(3-fluorophenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-(3-bromophenyl)prop-2-enoate Openeye Name: [2-(3-fluoroanilino)-1-methyl-2-oxo-ethyl] (E)-3-(3-bromophenyl)prop-2-enoate CAS Name: (E)-3-(3-bromophenyl)-2-propenoic acid [1-(3-fluoroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-fluoroanilino)-1-oxopropan-2-yl] (E)-3-(3-bromophenyl)prop-2-enoate Traditional Name: (E)-3-(3-bromophenyl)acrylic acid [2-(3-fluoroanilino)-2-keto-1-methyl-ethyl] ester Formula: C18H15BrFNO3 MolecularWeight: 392.219003

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)F)OC(=O)C=CC2=CC(=CC=C2)Br

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)F)OC(=O)/C=C/C2=CC(=CC=C2)Br

InChI

InChI=1S/C18H15BrFNO3/c1-12(18(23)21-16-7-3-6-15(20)11-16)24-17(22)9-8-13-4-2-5-14(19)10-13/h2-12H,1H3,(H,21,23)/b9-8+