(Z)-2-phenyl-3-[3,4,5-tris(chloranyl)phenyl]prop-2-enal

Systemtic Name: (Z)-2-phenyl-3-[3,4,5-tris(chloranyl)phenyl]prop-2-enal Openeye Name: (Z)-2-phenyl-3-(3,4,5-trichlorophenyl)prop-2-enal CAS Name: (Z)-2-phenyl-3-(3,4,5-trichlorophenyl)-2-propenal IUPAC Name: (Z)-2-phenyl-3-(3,4,5-trichlorophenyl)prop-2-enal Traditional Name: (Z)-2-phenyl-3-(3,4,5-trichlorophenyl)acrolein Formula: C15H9Cl3O MolecularWeight: 311.59036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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