(3R)-7-chloranyl-N-(2-ethoxyphenyl)-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: (3R)-7-chloranyl-N-(2-ethoxyphenyl)-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide Openeye Name: (3R)-7-chloro-N-(2-ethoxyphenyl)-1-oxo-isochromane-3-carboxamide CAS Name: (3R)-7-chloro-N-(2-ethoxyphenyl)-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: (3R)-7-chloro-N-(2-ethoxyphenyl)-1-oxo-3,4-dihydroisochromene-3-carboxamide Traditional Name: (3R)-7-chloro-1-keto-N-o-phenetyl-isochroman-3-carboxamide Formula: C18H16ClNO4 MolecularWeight: 345.77694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2CC3=C(C=C(C=C3)Cl)C(=O)O2

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H]2CC3=C(C=C(C=C3)Cl)C(=O)O2

InChI

InChI=1S/C18H16ClNO4/c1-2-23-15-6-4-3-5-14(15)20-17(21)16-9-11-7-8-12(19)10-13(11)18(22)24-16/h3-8,10,16H,2,9H2,1H3,(H,20,21)/t16-/m1/s1