(Z)-3-chloranyl-2-[(Z)-1-chloranyl-3-oxidanyl-1-phenyl-prop-1-en-2-yl]selanyl-3-phenyl-prop-2-en-1-ol

Systemtic Name: (Z)-3-chloranyl-2-[(Z)-1-chloranyl-3-oxidanyl-1-phenyl-prop-1-en-2-yl]selanyl-3-phenyl-prop-2-en-1-ol Openeye Name: (Z)-3-chloro-2-[(Z)-2-chloro-1-(hydroxymethyl)-2-phenyl-vinyl]selanyl-3-phenyl-prop-2-en-1-ol CAS Name: (Z)-3-chloro-2-[[(Z)-1-chloro-3-hydroxy-1-phenylprop-1-en-2-yl]seleno]-3-phenyl-2-propen-1-ol IUPAC Name: (Z)-3-chloro-2-[(Z)-1-chloro-3-hydroxy-1-phenylprop-1-en-2-yl]selanyl-3-phenylprop-2-en-1-ol Traditional Name: (Z)-3-chloro-2-[[(Z)-2-chloro-1-methylol-2-phenyl-vinyl]seleno]-3-phenyl-prop-2-en-1-ol Formula: C18H16Cl2O2Se MolecularWeight: 414.18444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(CO)[Se]C(=C(C2=CC=CC=C2)Cl)CO)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(/[Se]/C(=C(\Cl)/C2=CC=CC=C2)/CO)\CO)/Cl

InChI

InChI=1S/C18H16Cl2O2Se/c19-17(13-7-3-1-4-8-13)15(11-21)23-16(12-22)18(20)14-9-5-2-6-10-14/h1-10,21-22H,11-12H2/b17-15-,18-16-