[(Z)-1-ethoxy-2,3-bis($l^{1}-selanyl)-3-phenyl-prop-2-enylidene]chromium

Systemtic Name: [(Z)-1-ethoxy-2,3-bis($l^{1}-selanyl)-3-phenyl-prop-2-enylidene]chromium Openeye Name: [(Z)-1-ethoxy-2,3-bis($l^{1}-selanyl)-3-phenyl-prop-2-enylidene]chromium CAS Name: [(Z)-1-ethoxy-2,3-bis($l^{1}-selanyl)-3-phenylprop-2-enylidene]chromium IUPAC Name: [(Z)-1-ethoxy-2,3-bis($l^{1}-selanyl)-3-phenylprop-2-enylidene]chromium Traditional Name: [(Z)-1-ethoxy-2,3-bis($l^{1}-selanyl)-3-phenyl-prop-2-enylidene]chromium Formula: C11H10CrOSe2 MolecularWeight: 368.1126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=[Cr])C(=C(C1=CC=CC=C1)[Se])[Se]

Isomeric SMILES

CCOC(=[Cr])/C(=C(\C1=CC=CC=C1)/[Se])/[Se]

InChI

InChI=1S/C11H10OSe2.Cr/c1-2-12-8-10(13)11(14)9-6-4-3-5-7-9;/h3-7H,2H2,1H3;