4-[3,4-bis(chloranyl)phenoxy]-5-propyl-isoindole-1,3-dione

Systemtic Name: 4-[3,4-bis(chloranyl)phenoxy]-5-propyl-isoindole-1,3-dione Openeye Name: 4-(3,4-dichlorophenoxy)-5-propyl-isoindoline-1,3-dione CAS Name: 4-(3,4-dichlorophenoxy)-5-propylisoindole-1,3-dione IUPAC Name: 4-(3,4-dichlorophenoxy)-5-propylisoindole-1,3-dione Traditional Name: 4-(3,4-dichlorophenoxy)-5-propyl-isoindoline-1,3-quinone Formula: C17H13Cl2NO3 MolecularWeight: 350.19602

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(C=C1)C(=O)NC2=O)OC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCCC1=C(C2=C(C=C1)C(=O)NC2=O)OC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2NO3/c1-2-3-9-4-6-11-14(17(22)20-16(11)21)15(9)23-10-5-7-12(18)13(19)8-10/h4-8H,2-3H2,1H3,(H,20,21,22)