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

Systemtic Name: (E)-3-(3-bromophenyl)-N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide Openeye Name: (E)-3-(3-bromophenyl)-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide CAS Name: (E)-3-(3-bromophenyl)-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-propenamide IUPAC Name: (E)-3-(3-bromophenyl)-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide Traditional Name: (E)-3-(3-bromophenyl)-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acrylamide Formula: C17H13BrClNO3 MolecularWeight: 394.64702

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)C=CC3=CC(=CC=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrClNO3/c18-12-3-1-2-11(8-12)4-5-17(21)20-14-10-16-15(9-13(14)19)22-6-7-23-16/h1-5,8-10H,6-7H2,(H,20,21)/b5-4+