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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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