N-[7-(4-chlorophenyl)carbonyl-2,3-dihydro-1,4-benzodioxin-6-yl]prop-2-enamide

Systemtic Name: N-[7-(4-chlorophenyl)carbonyl-2,3-dihydro-1,4-benzodioxin-6-yl]prop-2-enamide Openeye Name: N-[7-(4-chlorobenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]prop-2-enamide CAS Name: N-[7-[(4-chlorophenyl)-oxomethyl]-2,3-dihydro-1,4-benzodioxin-6-yl]-2-propenamide IUPAC Name: N-[7-(4-chlorobenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]prop-2-enamide Traditional Name: N-[7-(4-chlorobenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]acrylamide Formula: C18H14ClNO4 MolecularWeight: 343.76106

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC2=C(C=C1C(=O)C3=CC=C(C=C3)Cl)OCCO2

Isomeric SMILES

C=CC(=O)NC1=CC2=C(C=C1C(=O)C3=CC=C(C=C3)Cl)OCCO2

InChI

InChI=1S/C18H14ClNO4/c1-2-17(21)20-14-10-16-15(23-7-8-24-16)9-13(14)18(22)11-3-5-12(19)6-4-11/h2-6,9-10H,1,7-8H2,(H,20,21)