(Z)-2-(4-chlorophenyl)-3-(2,4-dichlorophenyl)prop-2-enal

Systemtic Name: (Z)-2-(4-chlorophenyl)-3-(2,4-dichlorophenyl)prop-2-enal Openeye Name: (Z)-2-(4-chlorophenyl)-3-(2,4-dichlorophenyl)prop-2-enal CAS Name: (Z)-2-(4-chlorophenyl)-3-(2,4-dichlorophenyl)-2-propenal IUPAC Name: (Z)-2-(4-chlorophenyl)-3-(2,4-dichlorophenyl)prop-2-enal Traditional Name: (Z)-2-(4-chlorophenyl)-3-(2,4-dichlorophenyl)acrolein Formula: C15H9Cl3O MolecularWeight: 311.59036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CC2=C(C=C(C=C2)Cl)Cl)C=O)Cl

Isomeric SMILES

C1=CC(=CC=C1/C(=C/C2=C(C=C(C=C2)Cl)Cl)/C=O)Cl

InChI

InChI=1S/C15H9Cl3O/c16-13-4-1-10(2-5-13)12(9-19)7-11-3-6-14(17)8-15(11)18/h1-9H/b12-7+