(3S)-N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-1-oxidanylidene-3-phenyl-3,4-dihydroisochromene-6-carboxamide

Systemtic Name: (3S)-N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-1-oxidanylidene-3-phenyl-3,4-dihydroisochromene-6-carboxamide Openeye Name: (3S)-N-[2-(4-chlorophenoxy)ethyl]-N-methyl-1-oxo-3-phenyl-isochromane-6-carboxamide CAS Name: (3S)-N-[2-(4-chlorophenoxy)ethyl]-N-methyl-1-oxo-3-phenyl-3,4-dihydro-1H-2-benzopyran-6-carboxamide IUPAC Name: (3S)-N-[2-(4-chlorophenoxy)ethyl]-N-methyl-1-oxo-3-phenyl-3,4-dihydroisochromene-6-carboxamide Traditional Name: (3S)-N-[2-(4-chlorophenoxy)ethyl]-1-keto-N-methyl-3-phenyl-isochroman-6-carboxamide Formula: C25H22ClNO4 MolecularWeight: 435.89948

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2=CC3=C(C=C2)C(=O)OC(C3)C4=CC=CC=C4

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2=CC3=C(C=C2)C(=O)O[C@@H](C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22ClNO4/c1-27(13-14-30-21-10-8-20(26)9-11-21)24(28)18-7-12-22-19(15-18)16-23(31-25(22)29)17-5-3-2-4-6-17/h2-12,15,23H,13-14,16H2,1H3/t23-/m0/s1