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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNO3/c1-11(12-6-8-14(19)9-7-12)20-17(21)16-10-13-4-2-3-5-15(13)18(22)23-16/h2-9,11,16H,10H2,1H3,(H,20,21)