(E)-3-(6-chloranyl-2H-chromen-3-yl)-N-(2-fluoranyl-5-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(6-chloranyl-2H-chromen-3-yl)-N-(2-fluoranyl-5-methyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(6-chloro-2H-chromen-3-yl)-N-(2-fluoro-5-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-(6-chloro-2H-1-benzopyran-3-yl)-N-(2-fluoro-5-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(6-chloro-2H-chromen-3-yl)-N-(2-fluoro-5-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(6-chloro-2H-chromen-3-yl)-N-(2-fluoro-5-methyl-phenyl)acrylamide Formula: C19H15ClFNO2 MolecularWeight: 343.779303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)F)NC(=O)C=CC2=CC3=C(C=CC(=C3)Cl)OC2

Isomeric SMILES

CC1=CC(=C(C=C1)F)NC(=O)/C=C/C2=CC3=C(C=CC(=C3)Cl)OC2

InChI

InChI=1S/C19H15ClFNO2/c1-12-2-5-16(21)17(8-12)22-19(23)7-3-13-9-14-10-15(20)4-6-18(14)24-11-13/h2-10H,11H2,1H3,(H,22,23)/b7-3+