2-[4-(4-chlorophenyl)-3-(4-phenylphenyl)butan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[4-(4-chlorophenyl)-3-(4-phenylphenyl)butan-2-yl]isoindole-1,3-dione Openeye Name: 2-[3-(4-chlorophenyl)-1-methyl-2-(4-phenylphenyl)propyl]isoindoline-1,3-dione CAS Name: 2-[4-(4-chlorophenyl)-3-(4-phenylphenyl)butan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[4-(4-chlorophenyl)-3-(4-phenylphenyl)butan-2-yl]isoindole-1,3-dione Traditional Name: 2-[3-(4-chlorophenyl)-1-methyl-2-(4-phenylphenyl)propyl]isoindoline-1,3-quinone Formula: C30H24ClNO2 MolecularWeight: 465.97006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)C3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)C3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C30H24ClNO2/c1-20(32-29(33)26-9-5-6-10-27(26)30(32)34)28(19-21-11-17-25(31)18-12-21)24-15-13-23(14-16-24)22-7-3-2-4-8-22/h2-18,20,28H,19H2,1H3