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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C(=O)C3=C(C2=O)C(=CC=C3)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C(=O)C3=C(C2=O)C(=CC=C3)N)Cl

InChI

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