2-[4-[(E)-2-bromanyl-2-(4-chlorophenyl)ethenyl]phenyl]-2-oxidanylidene-ethanal

Systemtic Name: 2-[4-[(E)-2-bromanyl-2-(4-chlorophenyl)ethenyl]phenyl]-2-oxidanylidene-ethanal Openeye Name: 2-[4-[(E)-2-bromo-2-(4-chlorophenyl)vinyl]phenyl]-2-oxo-acetaldehyde CAS Name: 2-[4-[(E)-2-bromo-2-(4-chlorophenyl)ethenyl]phenyl]-2-oxoacetaldehyde IUPAC Name: 2-[4-[(E)-2-bromo-2-(4-chlorophenyl)ethenyl]phenyl]-2-oxoacetaldehyde Traditional Name: 2-[4-[(E)-2-bromo-2-(4-chlorophenyl)vinyl]phenyl]-2-keto-acetaldehyde Formula: C16H10BrClO2 MolecularWeight: 349.6064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10BrClO2/c17-15(12-5-7-14(18)8-6-12)9-11-1-3-13(4-2-11)16(20)10-19/h1-10H/b15-9+