5-(4-azanylphenoxy)-2-(3-chloranyl-4-methyl-phenyl)isoindole-1,3-dione

Systemtic Name: 5-(4-azanylphenoxy)-2-(3-chloranyl-4-methyl-phenyl)isoindole-1,3-dione Openeye Name: 5-(4-aminophenoxy)-2-(3-chloro-4-methyl-phenyl)isoindoline-1,3-dione CAS Name: 5-(4-aminophenoxy)-2-(3-chloro-4-methylphenyl)isoindole-1,3-dione IUPAC Name: 5-(4-aminophenoxy)-2-(3-chloro-4-methylphenyl)isoindole-1,3-dione Traditional Name: 5-(4-aminophenoxy)-2-(3-chloro-4-methyl-phenyl)isoindoline-1,3-quinone Formula: C21H15ClN2O3 MolecularWeight: 378.8084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)N)Cl

InChI

InChI=1S/C21H15ClN2O3/c1-12-2-5-14(10-19(12)22)24-20(25)17-9-8-16(11-18(17)21(24)26)27-15-6-3-13(23)4-7-15/h2-11H,23H2,1H3