(7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl) (E)-3-thiophen-3-ylprop-2-enoate

Systemtic Name: (7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl) (E)-3-thiophen-3-ylprop-2-enoate Openeye Name: (7-fluoro-1-methyl-3-oxo-indan-4-yl) (E)-3-(3-thienyl)prop-2-enoate CAS Name: (E)-3-(3-thiophenyl)-2-propenoic acid (7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl) ester IUPAC Name: (7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl) (E)-3-thiophen-3-ylprop-2-enoate Traditional Name: (E)-3-(3-thienyl)acrylic acid (7-fluoro-3-keto-1-methyl-indan-4-yl) ester Formula: C17H13FO3S MolecularWeight: 316.346723

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)F)OC(=O)C=CC3=CSC=C3

Isomeric SMILES

CC1CC(=O)C2=C(C=CC(=C12)F)OC(=O)/C=C/C3=CSC=C3

InChI

InChI=1S/C17H13FO3S/c1-10-8-13(19)17-14(4-3-12(18)16(10)17)21-15(20)5-2-11-6-7-22-9-11/h2-7,9-10H,8H2,1H3/b5-2+