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

Systemtic Name: (3R)-N-(3-chloranyl-4-methoxy-phenyl)-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide Openeye Name: (3R)-N-(3-chloro-4-methoxy-phenyl)-1-oxo-isochromane-3-carboxamide CAS Name: (3R)-N-(3-chloro-4-methoxyphenyl)-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: (3R)-N-(3-chloro-4-methoxyphenyl)-1-oxo-3,4-dihydroisochromene-3-carboxamide Traditional Name: (3R)-N-(3-chloro-4-methoxy-phenyl)-1-keto-isochroman-3-carboxamide Formula: C17H14ClNO4 MolecularWeight: 331.75036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CC3=CC=CC=C3C(=O)O2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)[C@H]2CC3=CC=CC=C3C(=O)O2)Cl

InChI

InChI=1S/C17H14ClNO4/c1-22-14-7-6-11(9-13(14)18)19-16(20)15-8-10-4-2-3-5-12(10)17(21)23-15/h2-7,9,15H,8H2,1H3,(H,19,20)/t15-/m1/s1