2-(3-chloranylphenoxy)ethyl 2-(2-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: 2-(3-chloranylphenoxy)ethyl 2-(2-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: 2-(3-chlorophenoxy)ethyl 2-(o-tolyl)-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-(2-methylphenyl)-1,3-dioxo-5-isoindolecarboxylic acid 2-(3-chlorophenoxy)ethyl ester IUPAC Name: 2-(3-chlorophenoxy)ethyl 2-(2-methylphenyl)-1,3-dioxoisoindole-5-carboxylate Traditional Name: 1,3-diketo-2-(o-tolyl)isoindoline-5-carboxylic acid 2-(3-chlorophenoxy)ethyl ester Formula: C24H18ClNO5 MolecularWeight: 435.85642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OCCOC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OCCOC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H18ClNO5/c1-15-5-2-3-8-21(15)26-22(27)19-10-9-16(13-20(19)23(26)28)24(29)31-12-11-30-18-7-4-6-17(25)14-18/h2-10,13-14H,11-12H2,1H3