2-[3-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]prop-2-ynyl]isoindole-1,3-dione

Systemtic Name: 2-[3-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]prop-2-ynyl]isoindole-1,3-dione Openeye Name: 2-[3-[4-chloro-2-(2-chlorobenzoyl)phenyl]prop-2-ynyl]isoindoline-1,3-dione CAS Name: 2-[3-[4-chloro-2-[(2-chlorophenyl)-oxomethyl]phenyl]prop-2-ynyl]isoindole-1,3-dione IUPAC Name: 2-[3-[4-chloro-2-(2-chlorobenzoyl)phenyl]prop-2-ynyl]isoindole-1,3-dione Traditional Name: 2-[3-[4-chloro-2-(2-chlorobenzoyl)phenyl]prop-2-ynyl]isoindoline-1,3-quinone Formula: C24H13Cl2NO3 MolecularWeight: 434.27092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC#CC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC#CC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H13Cl2NO3/c25-16-12-11-15(20(14-16)22(28)19-9-3-4-10-21(19)26)6-5-13-27-23(29)17-7-1-2-8-18(17)24(27)30/h1-4,7-12,14H,13H2