2-(4-chloranylphenoxy)ethyl 2-(3-methylbutyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: 2-(4-chloranylphenoxy)ethyl 2-(3-methylbutyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: 2-(4-chlorophenoxy)ethyl 2-isopentyl-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-(3-methylbutyl)-1,3-dioxo-5-isoindolecarboxylic acid 2-(4-chlorophenoxy)ethyl ester IUPAC Name: 2-(4-chlorophenoxy)ethyl 2-(3-methylbutyl)-1,3-dioxoisoindole-5-carboxylate Traditional Name: 2-isoamyl-1,3-diketo-isoindoline-5-carboxylic acid 2-(4-chlorophenoxy)ethyl ester Formula: C22H22ClNO5 MolecularWeight: 415.86678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)OCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)OCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H22ClNO5/c1-14(2)9-10-24-20(25)18-8-3-15(13-19(18)21(24)26)22(27)29-12-11-28-17-6-4-16(23)5-7-17/h3-8,13-14H,9-12H2,1-2H3