(5-bromanyl-2-ethoxy-phenyl)-phenyl-methanone; isoindole-1,3-dione

Systemtic Name: (5-bromanyl-2-ethoxy-phenyl)-phenyl-methanone; isoindole-1,3-dione Openeye Name: (5-bromo-2-ethoxy-phenyl)-phenyl-methanone; isoindoline-1,3-dione CAS Name: (5-bromo-2-ethoxyphenyl)-phenylmethanone; isoindole-1,3-dione IUPAC Name: (5-bromo-2-ethoxyphenyl)-phenylmethanone; isoindole-1,3-dione Traditional Name: (5-bromo-2-ethoxy-phenyl)-phenyl-methanone; phthalimide Formula: C23H18BrNO4 MolecularWeight: 452.29732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(=O)C2=CC=CC=C2.C1=CC=C2C(=C1)C(=O)NC2=O

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(=O)C2=CC=CC=C2.C1=CC=C2C(=C1)C(=O)NC2=O

InChI

InChI=1S/C15H13BrO2.C8H5NO2/c1-2-18-14-9-8-12(16)10-13(14)15(17)11-6-4-3-5-7-11;10-7-5-3-1-2-4-6(5)8(11)9-7/h3-10H,2H2,1H3;1-4H,(H,9,10,11)