(E)-1-(4-chlorophenyl)-3-[1-(1-phenylethyl)-2-selanylidene-pyridin-3-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-chlorophenyl)-3-[1-(1-phenylethyl)-2-selanylidene-pyridin-3-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-[1-(1-phenylethyl)-2-selenoxo-3-pyridyl]prop-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-[1-(1-phenylethyl)-2-selanylidene-3-pyridinyl]-2-propen-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-[1-(1-phenylethyl)-2-selanylidenepyridin-3-yl]prop-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-[1-(1-phenylethyl)-2-selenoxo-3-pyridyl]prop-2-en-1-one Formula: C22H18ClNOSe MolecularWeight: 426.79742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C=CC=C(C2=[Se])C=CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)N2C=CC=C(C2=[Se])/C=C/C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18ClNOSe/c1-16(17-6-3-2-4-7-17)24-15-5-8-19(22(24)26)11-14-21(25)18-9-12-20(23)13-10-18/h2-16H,1H3/b14-11+