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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C(=O)C3=C(C2=O)C=C(C=C3)N)Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C(=O)C3=C(C2=O)C=C(C=C3)N)Cl

InChI

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