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

Systemtic Name: (E)-N-(4-bromanyl-2-chloranyl-phenyl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide Openeye Name: (E)-N-(4-bromo-2-chloro-phenyl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide CAS Name: (E)-N-(4-bromo-2-chlorophenyl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-2-propenamide IUPAC Name: (E)-N-(4-bromo-2-chlorophenyl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide Traditional Name: (E)-N-(4-bromo-2-chloro-phenyl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)acrylamide Formula: C18H15BrClNO4 MolecularWeight: 424.673

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=CC(=O)NC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=C/C(=O)NC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C18H15BrClNO4/c1-23-15-8-11(9-16-18(15)25-7-6-24-16)2-5-17(22)21-14-4-3-12(19)10-13(14)20/h2-5,8-10H,6-7H2,1H3,(H,21,22)/b5-2+