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3-[4-(5-chloranylpent-1-ynyl)phenyl]-2,4,5-triphenyl-cyclopenta-2,4-dien-1-one

3-[4-(5-chloranylpent-1-ynyl)phenyl]-2,4,5-triphenyl-cyclopenta-2,4-dien-1-one

Systemtic Name:3-[4-(5-chloranylpent-1-ynyl)phenyl]-2,4,5-triphenyl-cyclopenta-2,4-dien-1-one
Openeye Name:3-[4-(5-chloropent-1-ynyl)phenyl]-2,4,5-triphenyl-cyclopenta-2,4-dien-1-one
CAS Name:3-[4-(5-chloropent-1-ynyl)phenyl]-2,4,5-triphenyl-1-cyclopenta-2,4-dienone
IUPAC Name:3-[4-(5-chloropent-1-ynyl)phenyl]-2,4,5-triphenylcyclopenta-2,4-dien-1-one
Traditional Name:3-[4-(5-chloropent-1-ynyl)phenyl]-2,4,5-triphenyl-cyclopenta-2,4-dien-1-one
Formula: C34H25ClO
MolecularWeight: 485.0147
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C(=C2C3=CC=C(C=C3)C#CCCCCl)C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C(=C2C3=CC=C(C=C3)C#CCCCCl)C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C34H25ClO/c35-24-12-4-5-13-25-20-22-29(23-21-25)31-30(26-14-6-1-7-15-26)32(27-16-8-2-9-17-27)34(36)33(31)28-18-10-3-11-19-28/h1-3,6-11,14-23H,4,12,24H2


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