(1R)-2-(4-chlorophenyl)-3-oxidanylidene-1-prop-2-enyl-1H-isoindole-4-carboxylate

Systemtic Name: (1R)-2-(4-chlorophenyl)-3-oxidanylidene-1-prop-2-enyl-1H-isoindole-4-carboxylate Openeye Name: (1R)-1-allyl-2-(4-chlorophenyl)-3-oxo-isoindoline-4-carboxylate CAS Name: (1R)-2-(4-chlorophenyl)-3-oxo-1-prop-2-enyl-1H-isoindole-4-carboxylate IUPAC Name: (1R)-2-(4-chlorophenyl)-3-oxo-1-prop-2-enyl-1H-isoindole-4-carboxylate Traditional Name: (1R)-1-allyl-2-(4-chlorophenyl)-3-keto-isoindoline-4-carboxylate Formula: C18H13ClNO3- MolecularWeight: 326.75372

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C2=CC=CC(=C2C(=O)N1C3=CC=C(C=C3)Cl)C(=O)[O-]

Isomeric SMILES

C=CC[C@@H]1C2=CC=CC(=C2C(=O)N1C3=CC=C(C=C3)Cl)C(=O)[O-]

InChI

InChI=1S/C18H14ClNO3/c1-2-4-15-13-5-3-6-14(18(22)23)16(13)17(21)20(15)12-9-7-11(19)8-10-12/h2-3,5-10,15H,1,4H2,(H,22,23)/p-1/t15-/m1/s1