(3S)-N-[2-(4-chlorophenyl)ethyl]-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: (3S)-N-[2-(4-chlorophenyl)ethyl]-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide Openeye Name: (3S)-N-[2-(4-chlorophenyl)ethyl]-1-oxo-isochromane-3-carboxamide CAS Name: (3S)-N-[2-(4-chlorophenyl)ethyl]-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: (3S)-N-[2-(4-chlorophenyl)ethyl]-1-oxo-3,4-dihydroisochromene-3-carboxamide Traditional Name: (3S)-N-[2-(4-chlorophenyl)ethyl]-1-keto-isochroman-3-carboxamide Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)C2=CC=CC=C21)C(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1[C@H](OC(=O)C2=CC=CC=C21)C(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClNO3/c19-14-7-5-12(6-8-14)9-10-20-17(21)16-11-13-3-1-2-4-15(13)18(22)23-16/h1-8,16H,9-11H2,(H,20,21)/t16-/m0/s1