(E)-3-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(3-ethanoylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(3-ethanoylphenyl)prop-2-enamide Openeye Name: (E)-N-(3-acetylphenyl)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide CAS Name: (E)-N-(3-acetylphenyl)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-propenamide IUPAC Name: (E)-N-(3-acetylphenyl)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide Traditional Name: (E)-N-(3-acetylphenyl)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acrylamide Formula: C19H16ClNO4 MolecularWeight: 357.78764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C=CC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)/C=C/C2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C19H16ClNO4/c1-12(22)14-3-2-4-15(11-14)21-18(23)6-5-13-9-16(20)19-17(10-13)24-7-8-25-19/h2-6,9-11H,7-8H2,1H3,(H,21,23)/b6-5+