5-(4-chloranylphenoxy)-2-(4-ethylphenyl)isoindole-1,3-dione

Systemtic Name: 5-(4-chloranylphenoxy)-2-(4-ethylphenyl)isoindole-1,3-dione Openeye Name: 5-(4-chlorophenoxy)-2-(4-ethylphenyl)isoindoline-1,3-dione CAS Name: 5-(4-chlorophenoxy)-2-(4-ethylphenyl)isoindole-1,3-dione IUPAC Name: 5-(4-chlorophenoxy)-2-(4-ethylphenyl)isoindole-1,3-dione Traditional Name: 5-(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=C(C=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

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