(3R)-N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: (3R)-N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide Openeye Name: (3R)-N-[2-(4-chlorophenoxy)ethyl]-N-methyl-1-oxo-isochromane-3-carboxamide CAS Name: (3R)-N-[2-(4-chlorophenoxy)ethyl]-N-methyl-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: (3R)-N-[2-(4-chlorophenoxy)ethyl]-N-methyl-1-oxo-3,4-dihydroisochromene-3-carboxamide Traditional Name: (3R)-N-[2-(4-chlorophenoxy)ethyl]-1-keto-N-methyl-isochroman-3-carboxamide Formula: C19H18ClNO4 MolecularWeight: 359.80352

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2CC3=CC=CC=C3C(=O)O2

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)[C@H]2CC3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C19H18ClNO4/c1-21(10-11-24-15-8-6-14(20)7-9-15)18(22)17-12-13-4-2-3-5-16(13)19(23)25-17/h2-9,17H,10-12H2,1H3/t17-/m1/s1