(E)-3-(2-chlorophenyl)-N-(5-fluoranyl-9-oxidanylidene-xanthen-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(5-fluoranyl-9-oxidanylidene-xanthen-3-yl)prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-(5-fluoro-9-oxo-xanthen-3-yl)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-(5-fluoro-9-oxo-3-xanthenyl)-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(5-fluoro-9-oxoxanthen-3-yl)prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(5-fluoro-9-keto-xanthen-3-yl)acrylamide Formula: C22H13ClFNO3 MolecularWeight: 393.794923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NC2=CC3=C(C=C2)C(=O)C4=C(O3)C(=CC=C4)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NC2=CC3=C(C=C2)C(=O)C4=C(O3)C(=CC=C4)F)Cl

InChI

InChI=1S/C22H13ClFNO3/c23-17-6-2-1-4-13(17)8-11-20(26)25-14-9-10-15-19(12-14)28-22-16(21(15)27)5-3-7-18(22)24/h1-12H,(H,25,26)/b11-8+