(E)-3-[2,5-bis(chloranyl)phenyl]sulfanyl-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[2,5-bis(chloranyl)phenyl]sulfanyl-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(2,5-dichlorophenyl)sulfanyl-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[(2,5-dichlorophenyl)thio]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(2,5-dichlorophenyl)sulfanyl-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[(2,5-dichlorophenyl)thio]-1-phenyl-prop-2-en-1-one Formula: C15H10Cl2OS MolecularWeight: 309.2103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CSC2=C(C=CC(=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl2OS/c16-12-6-7-13(17)15(10-12)19-9-8-14(18)11-4-2-1-3-5-11/h1-10H/b9-8+