2-azanyl-5-(4-chloranylphenoxy)benzo[e]isoindole-1,3-dione

Systemtic Name: 2-azanyl-5-(4-chloranylphenoxy)benzo[e]isoindole-1,3-dione Openeye Name: 2-amino-5-(4-chlorophenoxy)benzo[e]isoindole-1,3-dione CAS Name: 2-amino-5-(4-chlorophenoxy)benzo[e]isoindole-1,3-dione IUPAC Name: 2-amino-5-(4-chlorophenoxy)benzo[e]isoindole-1,3-dione Traditional Name: 2-amino-5-(4-chlorophenoxy)benz[e]isoindole-1,3-quinone Formula: C18H11ClN2O3 MolecularWeight: 338.74454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=C2C(=O)N(C3=O)N)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC3=C2C(=O)N(C3=O)N)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H11ClN2O3/c19-10-5-7-11(8-6-10)24-15-9-14-16(18(23)21(20)17(14)22)13-4-2-1-3-12(13)15/h1-9H,20H2