2-azanyl-5-(3-chloranyl-2-oxidanyl-propoxy)benzo[e]isoindole-1,3-dione

Systemtic Name: 2-azanyl-5-(3-chloranyl-2-oxidanyl-propoxy)benzo[e]isoindole-1,3-dione Openeye Name: 2-amino-5-(3-chloro-2-hydroxy-propoxy)benzo[e]isoindole-1,3-dione CAS Name: 2-amino-5-(3-chloro-2-hydroxypropoxy)benzo[e]isoindole-1,3-dione IUPAC Name: 2-amino-5-(3-chloro-2-hydroxypropoxy)benzo[e]isoindole-1,3-dione Traditional Name: 2-amino-5-(3-chloro-2-hydroxy-propoxy)benz[e]isoindole-1,3-quinone Formula: C15H13ClN2O4 MolecularWeight: 320.72772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=C2C(=O)N(C3=O)N)OCC(CCl)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC3=C2C(=O)N(C3=O)N)OCC(CCl)O

InChI

InChI=1S/C15H13ClN2O4/c16-6-8(19)7-22-12-5-11-13(15(21)18(17)14(11)20)10-4-2-1-3-9(10)12/h1-5,8,19H,6-7,17H2