4-(4-chloranylphenoxy)-2-(4-ethylphenyl)isoindole-1,3-dione

Systemtic Name: 4-(4-chloranylphenoxy)-2-(4-ethylphenyl)isoindole-1,3-dione Openeye Name: 4-(4-chlorophenoxy)-2-(4-ethylphenyl)isoindoline-1,3-dione CAS Name: 4-(4-chlorophenoxy)-2-(4-ethylphenyl)isoindole-1,3-dione IUPAC Name: 4-(4-chlorophenoxy)-2-(4-ethylphenyl)isoindole-1,3-dione Traditional Name: 4-(4-chlorophenoxy)-2-(4-ethylphenyl)isoindoline-1,3-quinone Formula: C22H16ClNO3 MolecularWeight: 377.82034

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClNO3/c1-2-14-6-10-16(11-7-14)24-21(25)18-4-3-5-19(20(18)22(24)26)27-17-12-8-15(23)9-13-17/h3-13H,2H2,1H3