2-[3-[2-(2-chlorophenyl)carbonylphenyl]prop-2-ynyl]isoindole-1,3-dione

Systemtic Name: 2-[3-[2-(2-chlorophenyl)carbonylphenyl]prop-2-ynyl]isoindole-1,3-dione Openeye Name: 2-[3-[2-(2-chlorobenzoyl)phenyl]prop-2-ynyl]isoindoline-1,3-dione CAS Name: 2-[3-[2-[(2-chlorophenyl)-oxomethyl]phenyl]prop-2-ynyl]isoindole-1,3-dione IUPAC Name: 2-[3-[2-(2-chlorobenzoyl)phenyl]prop-2-ynyl]isoindole-1,3-dione Traditional Name: 2-[3-[2-(2-chlorobenzoyl)phenyl]prop-2-ynyl]isoindoline-1,3-quinone Formula: C24H14ClNO3 MolecularWeight: 399.82586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#CCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C(=C1)C#CCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H14ClNO3/c25-21-14-6-5-13-20(21)22(27)17-10-2-1-8-16(17)9-7-15-26-23(28)18-11-3-4-12-19(18)24(26)29/h1-6,8,10-14H,15H2