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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC(=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC(=C(C=C3)Cl)N

InChI

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