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

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

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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)O)N

Isomeric SMILES

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

InChI

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