(E)-2-(4-chlorophenyl)sulfanyl-3-phenyl-prop-2-enal

Systemtic Name: (E)-2-(4-chlorophenyl)sulfanyl-3-phenyl-prop-2-enal Openeye Name: (E)-2-(4-chlorophenyl)sulfanyl-3-phenyl-prop-2-enal CAS Name: (E)-2-[(4-chlorophenyl)thio]-3-phenyl-2-propenal IUPAC Name: (E)-2-(4-chlorophenyl)sulfanyl-3-phenylprop-2-enal Traditional Name: (E)-2-[(4-chlorophenyl)thio]-3-phenyl-acrolein Formula: C15H11ClOS MolecularWeight: 274.76524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=O)SC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C=O)/SC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H11ClOS/c16-13-6-8-14(9-7-13)18-15(11-17)10-12-4-2-1-3-5-12/h1-11H/b15-10+