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

Systemtic Name: 2-(4-azanyl-2-methyl-phenyl)-5-chloranyl-isoindole-1,3-dione Openeye Name: 2-(4-amino-2-methyl-phenyl)-5-chloro-isoindoline-1,3-dione CAS Name: 2-(4-amino-2-methylphenyl)-5-chloroisoindole-1,3-dione IUPAC Name: 2-(4-amino-2-methylphenyl)-5-chloroisoindole-1,3-dione Traditional Name: 2-(4-amino-2-methyl-phenyl)-5-chloro-isoindoline-1,3-quinone Formula: C15H11ClN2O2 MolecularWeight: 286.71304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2O2/c1-8-6-10(17)3-5-13(8)18-14(19)11-4-2-9(16)7-12(11)15(18)20/h2-7H,17H2,1H3