1-[3-chloranyl-5-[4-(3-chloranyl-5-propanoyl-phenyl)buta-1,3-diynyl]phenyl]propan-1-one

Systemtic Name: 1-[3-chloranyl-5-[4-(3-chloranyl-5-propanoyl-phenyl)buta-1,3-diynyl]phenyl]propan-1-one Openeye Name: 1-[3-chloro-5-[4-(3-chloro-5-propanoyl-phenyl)buta-1,3-diynyl]phenyl]propan-1-one CAS Name: 1-[3-chloro-5-[4-[3-chloro-5-(1-oxopropyl)phenyl]buta-1,3-diynyl]phenyl]-1-propanone IUPAC Name: 1-[3-chloro-5-[4-(3-chloro-5-propanoylphenyl)buta-1,3-diynyl]phenyl]propan-1-one Traditional Name: 1-[3-chloro-5-[4-(3-chloro-5-propionyl-phenyl)buta-1,3-diynyl]phenyl]propan-1-one Formula: C22H16Cl2O2 MolecularWeight: 383.26724

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC(=CC(=C1)C#CC#CC2=CC(=CC(=C2)Cl)C(=O)CC)Cl

Isomeric SMILES

CCC(=O)C1=CC(=CC(=C1)C#CC#CC2=CC(=CC(=C2)Cl)C(=O)CC)Cl

InChI

InChI=1S/C22H16Cl2O2/c1-3-21(25)17-9-15(11-19(23)13-17)7-5-6-8-16-10-18(22(26)4-2)14-20(24)12-16/h9-14H,3-4H2,1-2H3