(E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)prop-2-enamide

Systemtic Name: (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)prop-2-enamide Openeye Name: (E)-3-(2-chloro-6-fluoro-phenyl)-N-(4-methyl-2-oxo-chromen-7-yl)prop-2-enamide CAS Name: (E)-3-(2-chloro-6-fluorophenyl)-N-(4-methyl-2-oxo-1-benzopyran-7-yl)-2-propenamide IUPAC Name: (E)-3-(2-chloro-6-fluorophenyl)-N-(4-methyl-2-oxochromen-7-yl)prop-2-enamide Traditional Name: (E)-3-(2-chloro-6-fluoro-phenyl)-N-(2-keto-4-methyl-chromen-7-yl)acrylamide Formula: C19H13ClFNO3 MolecularWeight: 357.762823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C=CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)/C=C/C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C19H13ClFNO3/c1-11-9-19(24)25-17-10-12(5-6-13(11)17)22-18(23)8-7-14-15(20)3-2-4-16(14)21/h2-10H,1H3,(H,22,23)/b8-7+