6-chloranyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3,4-dihydro-2H-chromene-3-carboxamide

Systemtic Name: 6-chloranyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-6-chloro-chromane-3-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-6-chloro-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-6-chloro-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-6-chloro-chroman-3-carboxamide Formula: C19H16ClNO5 MolecularWeight: 373.78704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3CC4=C(C=CC(=C4)Cl)OC3)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3CC4=C(C=CC(=C4)Cl)OC3)OCO2

InChI

InChI=1S/C19H16ClNO5/c1-10(22)14-6-17-18(26-9-25-17)7-15(14)21-19(23)12-4-11-5-13(20)2-3-16(11)24-8-12/h2-3,5-7,12H,4,8-9H2,1H3,(H,21,23)