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

Systemtic Name: (E)-3-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-methoxyphenyl)acrylamide Formula: C18H16ClNO4 MolecularWeight: 345.77694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C=CC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)/C=C/C2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C18H16ClNO4/c1-22-15-5-3-2-4-14(15)20-17(21)7-6-12-10-13(19)18-16(11-12)23-8-9-24-18/h2-7,10-11H,8-9H2,1H3,(H,20,21)/b7-6+