(E)-3-(5-bromanylthiophen-2-yl)-N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-thienyl)-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-propenamide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-thienyl)-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acrylamide Formula: C15H11BrClNO3S MolecularWeight: 400.67474

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)C=CC3=CC=C(S3)Br

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)/C=C/C3=CC=C(S3)Br

InChI

InChI=1S/C15H11BrClNO3S/c16-14-3-1-9(22-14)2-4-15(19)18-11-8-13-12(7-10(11)17)20-5-6-21-13/h1-4,7-8H,5-6H2,(H,18,19)/b4-2+