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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-6-chloranyl-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-6-chloro-chromane-3-carboxamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-6-chloro-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-6-chloro-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-6-chloro-chroman-3-carboxamide Formula: C19H18ClNO4 MolecularWeight: 359.80352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClNO4/c1-11(12-2-4-17-18(8-12)25-10-24-17)21-19(22)14-6-13-7-15(20)3-5-16(13)23-9-14/h2-5,7-8,11,14H,6,9-10H2,1H3,(H,21,22)