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

Systemtic Name: 2-[4-azanyl-2-(hydroxymethyl)phenyl]-5-chloranyl-isoindole-1,3-dione Openeye Name: 2-[4-amino-2-(hydroxymethyl)phenyl]-5-chloro-isoindoline-1,3-dione CAS Name: 2-[4-amino-2-(hydroxymethyl)phenyl]-5-chloroisoindole-1,3-dione IUPAC Name: 2-[4-amino-2-(hydroxymethyl)phenyl]-5-chloroisoindole-1,3-dione Traditional Name: 2-(4-amino-2-methylol-phenyl)-5-chloro-isoindoline-1,3-quinone Formula: C15H11ClN2O3 MolecularWeight: 302.71244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)CO)N2C(=O)C3=C(C2=O)C=C(C=C3)Cl

Isomeric SMILES

C1=CC(=C(C=C1N)CO)N2C(=O)C3=C(C2=O)C=C(C=C3)Cl

InChI

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