(Z)-1-(4-bromophenyl)-3-phenyl-3-sulfanyl-prop-2-en-1-one

Systemtic Name: (Z)-1-(4-bromophenyl)-3-phenyl-3-sulfanyl-prop-2-en-1-one Openeye Name: (Z)-1-(4-bromophenyl)-3-phenyl-3-sulfanyl-prop-2-en-1-one CAS Name: (Z)-1-(4-bromophenyl)-3-mercapto-3-phenyl-2-propen-1-one IUPAC Name: (Z)-1-(4-bromophenyl)-3-phenyl-3-sulfanylprop-2-en-1-one Traditional Name: (Z)-1-(4-bromophenyl)-3-mercapto-3-phenyl-prop-2-en-1-one Formula: C15H11BrOS MolecularWeight: 319.21624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)C2=CC=C(C=C2)Br)S

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C(=O)C2=CC=C(C=C2)Br)/S

InChI

InChI=1S/C15H11BrOS/c16-13-8-6-11(7-9-13)14(17)10-15(18)12-4-2-1-3-5-12/h1-10,18H/b15-10-