4-azanyl-2-[2-(4-chloranylphenoxy)ethanoyl]isoindole-1,3-dione

Systemtic Name: 4-azanyl-2-[2-(4-chloranylphenoxy)ethanoyl]isoindole-1,3-dione Openeye Name: 4-amino-2-[2-(4-chlorophenoxy)acetyl]isoindoline-1,3-dione CAS Name: 4-amino-2-[2-(4-chlorophenoxy)-1-oxoethyl]isoindole-1,3-dione IUPAC Name: 4-amino-2-[2-(4-chlorophenoxy)acetyl]isoindole-1,3-dione Traditional Name: 4-amino-2-[2-(4-chlorophenoxy)acetyl]isoindoline-1,3-quinone Formula: C16H11ClN2O4 MolecularWeight: 330.72254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N)C(=O)N(C2=O)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)N)C(=O)N(C2=O)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H11ClN2O4/c17-9-4-6-10(7-5-9)23-8-13(20)19-15(21)11-2-1-3-12(18)14(11)16(19)22/h1-7H,8,18H2