4-azanyl-2-[(5-chloranyl-2-oxidanyl-phenyl)methyl]isoindole-1,3-dione

Systemtic Name: 4-azanyl-2-[(5-chloranyl-2-oxidanyl-phenyl)methyl]isoindole-1,3-dione Openeye Name: 4-amino-2-[(5-chloro-2-hydroxy-phenyl)methyl]isoindoline-1,3-dione CAS Name: 4-amino-2-[(5-chloro-2-hydroxyphenyl)methyl]isoindole-1,3-dione IUPAC Name: 4-amino-2-[(5-chloro-2-hydroxyphenyl)methyl]isoindole-1,3-dione Traditional Name: 4-amino-2-(5-chloro-2-hydroxy-benzyl)isoindoline-1,3-quinone Formula: C15H11ClN2O3 MolecularWeight: 302.71244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2O3/c16-9-4-5-12(19)8(6-9)7-18-14(20)10-2-1-3-11(17)13(10)15(18)21/h1-6,19H,7,17H2