[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 4-(1,3-dihydroisoindol-2-yl)benzoate

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 4-(1,3-dihydroisoindol-2-yl)benzoate Openeye Name: [2-(4-chlorophenyl)-2-oxo-ethyl] 4-isoindolin-2-ylbenzoate CAS Name: 4-(1,3-dihydroisoindol-2-yl)benzoic acid [2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] 4-(1,3-dihydroisoindol-2-yl)benzoate Traditional Name: 4-isoindolin-2-ylbenzoic acid [2-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C23H18ClNO3 MolecularWeight: 391.84692

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN1C3=CC=C(C=C3)C(=O)OCC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C2=CC=CC=C2CN1C3=CC=C(C=C3)C(=O)OCC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClNO3/c24-20-9-5-16(6-10-20)22(26)15-28-23(27)17-7-11-21(12-8-17)25-13-18-3-1-2-4-19(18)14-25/h1-12H,13-15H2