(3R)-N-(4-bromanyl-2-methyl-phenyl)-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: (3R)-N-(4-bromanyl-2-methyl-phenyl)-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide Openeye Name: (3R)-N-(4-bromo-2-methyl-phenyl)-1-oxo-isochromane-3-carboxamide CAS Name: (3R)-N-(4-bromo-2-methylphenyl)-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: (3R)-N-(4-bromo-2-methylphenyl)-1-oxo-3,4-dihydroisochromene-3-carboxamide Traditional Name: (3R)-N-(4-bromo-2-methyl-phenyl)-1-keto-isochroman-3-carboxamide Formula: C17H14BrNO3 MolecularWeight: 360.20196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrNO3/c1-10-8-12(18)6-7-14(10)19-16(20)15-9-11-4-2-3-5-13(11)17(21)22-15/h2-8,15H,9H2,1H3,(H,19,20)/t15-/m1/s1