N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-6-chloranyl-2H-chromene-3-carboxamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-6-chloranyl-2H-chromene-3-carboxamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-6-chloro-2H-chromene-3-carboxamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-6-chloro-2H-1-benzopyran-3-carboxamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-6-chloro-2H-chromene-3-carboxamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-6-chloro-2H-chromene-3-carboxamide Formula: C18H13BrClNO4 MolecularWeight: 422.65712

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)C3=CC4=C(C=CC(=C4)Cl)OC3

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)C3=CC4=C(C=CC(=C4)Cl)OC3

InChI

InChI=1S/C18H13BrClNO4/c19-13-7-16-17(24-4-3-23-16)8-14(13)21-18(22)11-5-10-6-12(20)1-2-15(10)25-9-11/h1-2,5-8H,3-4,9H2,(H,21,22)