(3R)-7-chloranyl-1-oxidanylidene-N-phenethyl-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: (3R)-7-chloranyl-1-oxidanylidene-N-phenethyl-3,4-dihydroisochromene-3-carboxamide Openeye Name: (3R)-7-chloro-1-oxo-N-phenethyl-isochromane-3-carboxamide CAS Name: (3R)-7-chloro-1-oxo-N-phenethyl-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: (3R)-7-chloro-1-oxo-N-phenethyl-3,4-dihydroisochromene-3-carboxamide Traditional Name: (3R)-7-chloro-1-keto-N-phenethyl-isochroman-3-carboxamide Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)C2=C1C=CC(=C2)Cl)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1[C@@H](OC(=O)C2=C1C=CC(=C2)Cl)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C18H16ClNO3/c19-14-7-6-13-10-16(23-18(22)15(13)11-14)17(21)20-9-8-12-4-2-1-3-5-12/h1-7,11,16H,8-10H2,(H,20,21)/t16-/m1/s1