(E)-3-(6-chloranyl-2H-chromen-3-yl)-N-ethyl-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(6-chloranyl-2H-chromen-3-yl)-N-ethyl-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(6-chloro-2H-chromen-3-yl)-N-ethyl-N-[(3-fluoro-4-methoxy-phenyl)methyl]prop-2-enamide CAS Name: (E)-3-(6-chloro-2H-1-benzopyran-3-yl)-N-ethyl-N-[(3-fluoro-4-methoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(6-chloro-2H-chromen-3-yl)-N-ethyl-N-[(3-fluoro-4-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(6-chloro-2H-chromen-3-yl)-N-ethyl-N-(3-fluoro-4-methoxy-benzyl)acrylamide Formula: C22H21ClFNO3 MolecularWeight: 401.858443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClFNO3/c1-3-25(13-15-4-7-21(27-2)19(24)11-15)22(26)9-5-16-10-17-12-18(23)6-8-20(17)28-14-16/h4-12H,3,13-14H2,1-2H3/b9-5+