(Z)-2-phenyl-3-[2,4,6-tris(chloranyl)phenyl]prop-2-enal

Systemtic Name: (Z)-2-phenyl-3-[2,4,6-tris(chloranyl)phenyl]prop-2-enal Openeye Name: (Z)-2-phenyl-3-(2,4,6-trichlorophenyl)prop-2-enal CAS Name: (Z)-2-phenyl-3-(2,4,6-trichlorophenyl)-2-propenal IUPAC Name: (Z)-2-phenyl-3-(2,4,6-trichlorophenyl)prop-2-enal Traditional Name: (Z)-2-phenyl-3-(2,4,6-trichlorophenyl)acrolein Formula: C15H9Cl3O MolecularWeight: 311.59036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=C(C=C(C=C2Cl)Cl)Cl)C=O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C2=C(C=C(C=C2Cl)Cl)Cl)/C=O

InChI

InChI=1S/C15H9Cl3O/c16-12-7-14(17)13(15(18)8-12)6-11(9-19)10-4-2-1-3-5-10/h1-9H/b11-6+