[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] (E)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enoate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] (E)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] (E)-3-(2-chloro-6-fluoro-phenyl)prop-2-enoate CAS Name: (E)-3-(2-chloro-6-fluorophenyl)-2-propenoic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] (E)-3-(2-chloro-6-fluorophenyl)prop-2-enoate Traditional Name: (E)-3-(2-chloro-6-fluoro-phenyl)acrylic acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C19H13ClFNO3 MolecularWeight: 357.762823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)COC(=O)C=CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)COC(=O)/C=C/C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C19H13ClFNO3/c20-15-5-3-6-16(21)13(15)8-9-19(24)25-11-18(23)14-10-22-17-7-2-1-4-12(14)17/h1-10,22H,11H2/b9-8+