[4-(methylcarbamoyl)phenyl] (E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoate

Systemtic Name: [4-(methylcarbamoyl)phenyl] (E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoate Openeye Name: [4-(methylcarbamoyl)phenyl] (E)-3-(5-bromo-2-fluoro-phenyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-2-propenoic acid [4-(methylcarbamoyl)phenyl] ester IUPAC Name: [4-(methylcarbamoyl)phenyl] (E)-3-(5-bromo-2-fluorophenyl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)acrylic acid [4-(methylcarbamoyl)phenyl] ester Formula: C17H13BrFNO3 MolecularWeight: 378.192423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrFNO3/c1-20-17(22)11-2-6-14(7-3-11)23-16(21)9-4-12-10-13(18)5-8-15(12)19/h2-10H,1H3,(H,20,22)/b9-4+