3-chloranyl-5-[1-(3-chloranyl-5-methanoyl-4-methyl-phenyl)-6-oxidanylidene-hex-1-enyl]-2-methyl-benzaldehyde

Systemtic Name: 3-chloranyl-5-[1-(3-chloranyl-5-methanoyl-4-methyl-phenyl)-6-oxidanylidene-hex-1-enyl]-2-methyl-benzaldehyde Openeye Name: 3-chloro-5-[1-(3-chloro-5-formyl-4-methyl-phenyl)-6-oxo-hex-1-enyl]-2-methyl-benzaldehyde CAS Name: 3-chloro-5-[1-(3-chloro-5-formyl-4-methylphenyl)-6-oxohex-1-enyl]-2-methylbenzaldehyde IUPAC Name: 3-chloro-5-[1-(3-chloro-5-formyl-4-methylphenyl)-6-oxohex-1-enyl]-2-methylbenzaldehyde Traditional Name: 3-chloro-5-[1-(3-chloro-5-formyl-4-methyl-phenyl)-6-keto-hex-1-enyl]-2-methyl-benzaldehyde Formula: C22H20Cl2O3 MolecularWeight: 403.2984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1Cl)C(=CCCCC=O)C2=CC(=C(C(=C2)Cl)C)C=O)C=O

Isomeric SMILES

CC1=C(C=C(C=C1Cl)C(=CCCCC=O)C2=CC(=C(C(=C2)Cl)C)C=O)C=O

InChI

InChI=1S/C22H20Cl2O3/c1-14-18(12-26)8-16(10-21(14)23)20(6-4-3-5-7-25)17-9-19(13-27)15(2)22(24)11-17/h6-13H,3-5H2,1-2H3