4-azanyl-2-[(4-chlorophenyl)methyl]isoindole-1,3-dione

Systemtic Name: 4-azanyl-2-[(4-chlorophenyl)methyl]isoindole-1,3-dione Openeye Name: 4-amino-2-[(4-chlorophenyl)methyl]isoindoline-1,3-dione CAS Name: 4-amino-2-[(4-chlorophenyl)methyl]isoindole-1,3-dione IUPAC Name: 4-amino-2-[(4-chlorophenyl)methyl]isoindole-1,3-dione Traditional Name: 4-amino-2-(4-chlorobenzyl)isoindoline-1,3-quinone Formula: C15H11ClN2O2 MolecularWeight: 286.71304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N)C(=O)N(C2=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)N)C(=O)N(C2=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN2O2/c16-10-6-4-9(5-7-10)8-18-14(19)11-2-1-3-12(17)13(11)15(18)20/h1-7H,8,17H2