(E,4R)-4-(4-chlorophenyl)-4-oxidanyl-4-phenyl-but-2-enal

Systemtic Name: (E,4R)-4-(4-chlorophenyl)-4-oxidanyl-4-phenyl-but-2-enal Openeye Name: (E,4R)-4-(4-chlorophenyl)-4-hydroxy-4-phenyl-but-2-enal CAS Name: (E,4R)-4-(4-chlorophenyl)-4-hydroxy-4-phenyl-2-butenal IUPAC Name: (E,4R)-4-(4-chlorophenyl)-4-hydroxy-4-phenylbut-2-enal Traditional Name: (E,4R)-4-(4-chlorophenyl)-4-hydroxy-4-phenyl-but-2-enal Formula: C16H13ClO2 MolecularWeight: 272.72622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)[C@](/C=C/C=O)(C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C16H13ClO2/c17-15-9-7-14(8-10-15)16(19,11-4-12-18)13-5-2-1-3-6-13/h1-12,19H/b11-4+/t16-/m1/s1