2-[3-(4-chlorophenyl)prop-2-ynoxy]isoindole-1,3-dione

Systemtic Name: 2-[3-(4-chlorophenyl)prop-2-ynoxy]isoindole-1,3-dione Openeye Name: 2-[3-(4-chlorophenyl)prop-2-ynoxy]isoindoline-1,3-dione CAS Name: 2-[3-(4-chlorophenyl)prop-2-ynoxy]isoindole-1,3-dione IUPAC Name: 2-[3-(4-chlorophenyl)prop-2-ynoxy]isoindole-1,3-dione Traditional Name: 2-[3-(4-chlorophenyl)prop-2-ynoxy]isoindoline-1,3-quinone Formula: C17H10ClNO3 MolecularWeight: 311.7192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)OCC#CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)OCC#CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H10ClNO3/c18-13-9-7-12(8-10-13)4-3-11-22-19-16(20)14-5-1-2-6-15(14)17(19)21/h1-2,5-10H,11H2