(E)-3-(3-chloranyl-4-octylsulfanyl-phenyl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(3-chloranyl-4-octylsulfanyl-phenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(3-chloro-4-octylsulfanyl-phenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[3-chloro-4-(octylthio)phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(3-chloro-4-octylsulfanylphenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[3-chloro-4-(octylthio)phenyl]-1-phenyl-prop-2-en-1-one Formula: C23H27ClOS MolecularWeight: 386.97788

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCSC1=C(C=C(C=C1)C=CC(=O)C2=CC=CC=C2)Cl

Isomeric SMILES

CCCCCCCCSC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=CC=C2)Cl

InChI

InChI=1S/C23H27ClOS/c1-2-3-4-5-6-10-17-26-23-16-14-19(18-21(23)24)13-15-22(25)20-11-8-7-9-12-20/h7-9,11-16,18H,2-6,10,17H2,1H3/b15-13+