1-[2-chloranyl-4-[4-(3-chloranyl-4-propanoyl-phenyl)buta-1,3-diynyl]phenyl]propan-1-one

Systemtic Name: 1-[2-chloranyl-4-[4-(3-chloranyl-4-propanoyl-phenyl)buta-1,3-diynyl]phenyl]propan-1-one Openeye Name: 1-[2-chloro-4-[4-(3-chloro-4-propanoyl-phenyl)buta-1,3-diynyl]phenyl]propan-1-one CAS Name: 1-[2-chloro-4-[4-[3-chloro-4-(1-oxopropyl)phenyl]buta-1,3-diynyl]phenyl]-1-propanone IUPAC Name: 1-[2-chloro-4-[4-(3-chloro-4-propanoylphenyl)buta-1,3-diynyl]phenyl]propan-1-one Traditional Name: 1-[2-chloro-4-[4-(3-chloro-4-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=C(C=C(C=C1)C#CC#CC2=CC(=C(C=C2)C(=O)CC)Cl)Cl

Isomeric SMILES

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

InChI

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