(3S)-N-(6-chloranyl-1,3-benzodioxol-5-yl)-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: (3S)-N-(6-chloranyl-1,3-benzodioxol-5-yl)-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide Openeye Name: (3S)-N-(6-chloro-1,3-benzodioxol-5-yl)-1-oxo-isochromane-3-carboxamide CAS Name: (3S)-N-(6-chloro-1,3-benzodioxol-5-yl)-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: (3S)-N-(6-chloro-1,3-benzodioxol-5-yl)-1-oxo-3,4-dihydroisochromene-3-carboxamide Traditional Name: (3S)-N-(6-chloro-1,3-benzodioxol-5-yl)-1-keto-isochroman-3-carboxamide Formula: C17H12ClNO5 MolecularWeight: 345.73388

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)C2=CC=CC=C21)C(=O)NC3=CC4=C(C=C3Cl)OCO4

Isomeric SMILES

C1[C@H](OC(=O)C2=CC=CC=C21)C(=O)NC3=CC4=C(C=C3Cl)OCO4

InChI

InChI=1S/C17H12ClNO5/c18-11-6-13-14(23-8-22-13)7-12(11)19-16(20)15-5-9-3-1-2-4-10(9)17(21)24-15/h1-4,6-7,15H,5,8H2,(H,19,20)/t15-/m0/s1