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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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