(3R)-N-(2-chloranyl-4,6-dimethyl-phenyl)-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: (3R)-N-(2-chloranyl-4,6-dimethyl-phenyl)-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide Openeye Name: (3R)-N-(2-chloro-4,6-dimethyl-phenyl)-1-oxo-isochromane-3-carboxamide CAS Name: (3R)-N-(2-chloro-4,6-dimethylphenyl)-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: (3R)-N-(2-chloro-4,6-dimethylphenyl)-1-oxo-3,4-dihydroisochromene-3-carboxamide Traditional Name: (3R)-N-(2-chloro-4,6-dimethyl-phenyl)-1-keto-isochroman-3-carboxamide Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)C2CC3=CC=CC=C3C(=O)O2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)[C@H]2CC3=CC=CC=C3C(=O)O2)C

InChI

InChI=1S/C18H16ClNO3/c1-10-7-11(2)16(14(19)8-10)20-17(21)15-9-12-5-3-4-6-13(12)18(22)23-15/h3-8,15H,9H2,1-2H3,(H,20,21)/t15-/m1/s1