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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC(=C(C=C3)Cl)N

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC(=C(C=C3)Cl)N

InChI

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