(3R)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: (3R)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide Openeye Name: (3R)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-1-oxo-isochromane-3-carboxamide CAS Name: (3R)-N-(4-chloro-2-methoxy-5-methylphenyl)-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: (3R)-N-(4-chloro-2-methoxy-5-methylphenyl)-1-oxo-3,4-dihydroisochromene-3-carboxamide Traditional Name: (3R)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-1-keto-isochroman-3-carboxamide Formula: C18H16ClNO4 MolecularWeight: 345.77694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2CC3=CC=CC=C3C(=O)O2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)[C@H]2CC3=CC=CC=C3C(=O)O2

InChI

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