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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C=CC2=CC3=C(C(=C2)Cl)OCCO3)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)/C=C/C2=CC3=C(C(=C2)Cl)OCCO3)O

InChI

InChI=1S/C18H16ClNO4/c1-11-2-4-14(15(21)8-11)20-17(22)5-3-12-9-13(19)18-16(10-12)23-6-7-24-18/h2-5,8-10,21H,6-7H2,1H3,(H,20,22)/b5-3+