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

Systemtic Name: (E)-3-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide CAS Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide Traditional Name: (E)-N-benzyl-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acrylamide Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)C=CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)/C=C/C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H16ClNO3/c19-15-10-14(11-16-18(15)23-9-8-22-16)6-7-17(21)20-12-13-4-2-1-3-5-13/h1-7,10-11H,8-9,12H2,(H,20,21)/b7-6+