5-(3-azanylphenoxy)-2-(3-chlorophenyl)isoindole-1,3-dione

Systemtic Name: 5-(3-azanylphenoxy)-2-(3-chlorophenyl)isoindole-1,3-dione Openeye Name: 5-(3-aminophenoxy)-2-(3-chlorophenyl)isoindoline-1,3-dione CAS Name: 5-(3-aminophenoxy)-2-(3-chlorophenyl)isoindole-1,3-dione IUPAC Name: 5-(3-aminophenoxy)-2-(3-chlorophenyl)isoindole-1,3-dione Traditional Name: 5-(3-aminophenoxy)-2-(3-chlorophenyl)isoindoline-1,3-quinone Formula: C20H13ClN2O3 MolecularWeight: 364.78182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC(=CC=C4)Cl)N

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC(=CC=C4)Cl)N

InChI

InChI=1S/C20H13ClN2O3/c21-12-3-1-5-14(9-12)23-19(24)17-8-7-16(11-18(17)20(23)25)26-15-6-2-4-13(22)10-15/h1-11H,22H2