N-[2-(1,3-benzodioxol-5-yl)ethyl]-6-chloranyl-2H-chromene-3-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-6-chloranyl-2H-chromene-3-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-6-chloro-2H-chromene-3-carboxamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-6-chloro-2H-1-benzopyran-3-carboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-6-chloro-2H-chromene-3-carboxamide Traditional Name: 6-chloro-N-homopiperonyl-2H-chromene-3-carboxamide Formula: C19H16ClNO4 MolecularWeight: 357.78764

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=C(O1)C=CC(=C2)Cl)C(=O)NCCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C(=CC2=C(O1)C=CC(=C2)Cl)C(=O)NCCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H16ClNO4/c20-15-2-4-16-13(9-15)8-14(10-23-16)19(22)21-6-5-12-1-3-17-18(7-12)25-11-24-17/h1-4,7-9H,5-6,10-11H2,(H,21,22)