5-azanyl-2-(2-chloranyl-6-methyl-phenyl)isoindole-1,3-dione

Systemtic Name: 5-azanyl-2-(2-chloranyl-6-methyl-phenyl)isoindole-1,3-dione Openeye Name: 5-amino-2-(2-chloro-6-methyl-phenyl)isoindoline-1,3-dione CAS Name: 5-amino-2-(2-chloro-6-methylphenyl)isoindole-1,3-dione IUPAC Name: 5-amino-2-(2-chloro-6-methylphenyl)isoindole-1,3-dione Traditional Name: 5-amino-2-(2-chloro-6-methyl-phenyl)isoindoline-1,3-quinone Formula: C15H11ClN2O2 MolecularWeight: 286.71304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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