3-chloranyl-4-(2-hydroxyethylamino)-1-(phenylmethyl)pyrrole-2,5-dione

Systemtic Name: 3-chloranyl-4-(2-hydroxyethylamino)-1-(phenylmethyl)pyrrole-2,5-dione Openeye Name: 1-benzyl-3-chloro-4-(2-hydroxyethylamino)pyrrole-2,5-dione CAS Name: 3-chloro-4-(2-hydroxyethylamino)-1-(phenylmethyl)pyrrole-2,5-dione IUPAC Name: 1-benzyl-3-chloro-4-(2-hydroxyethylamino)pyrrole-2,5-dione Traditional Name: 1-benzyl-3-chloro-4-(2-hydroxyethylamino)-3-pyrroline-2,5-quinone Formula: C13H13ClN2O3 MolecularWeight: 280.70692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(=C(C2=O)Cl)NCCO

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C(=C(C2=O)Cl)NCCO

InChI

InChI=1S/C13H13ClN2O3/c14-10-11(15-6-7-17)13(19)16(12(10)18)8-9-4-2-1-3-5-9/h1-5,15,17H,6-8H2