[4-bromanyl-2-[(E)-2-(5-fluoranyl-1-methyl-indol-2-yl)ethenyl]phenyl] ethanoate

Systemtic Name: [4-bromanyl-2-[(E)-2-(5-fluoranyl-1-methyl-indol-2-yl)ethenyl]phenyl] ethanoate Openeye Name: [4-bromo-2-[(E)-2-(5-fluoro-1-methyl-indol-2-yl)vinyl]phenyl] acetate CAS Name: acetic acid [4-bromo-2-[(E)-2-(5-fluoro-1-methyl-2-indolyl)ethenyl]phenyl] ester IUPAC Name: [4-bromo-2-[(E)-2-(5-fluoro-1-methylindol-2-yl)ethenyl]phenyl] acetate Traditional Name: acetic acid [4-bromo-2-[(E)-2-(5-fluoro-1-methyl-indol-2-yl)vinyl]phenyl] ester Formula: C19H15BrFNO2 MolecularWeight: 388.230303

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)Br)C=CC2=CC3=C(N2C)C=CC(=C3)F

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)Br)/C=C/C2=CC3=C(N2C)C=CC(=C3)F

InChI

InChI=1S/C19H15BrFNO2/c1-12(23)24-19-8-4-15(20)9-13(19)3-6-17-11-14-10-16(21)5-7-18(14)22(17)2/h3-11H,1-2H3/b6-3+