bis(chloranyl)-[(Z)-3-phenylbut-2-enylidene]ruthenium

Systemtic Name: bis(chloranyl)-[(Z)-3-phenylbut-2-enylidene]ruthenium Openeye Name: dichloro-[(Z)-3-phenylbut-2-enylidene]ruthenium CAS Name: dichloro-[(Z)-3-phenylbut-2-enylidene]ruthenium IUPAC Name: dichloro-[(Z)-3-phenylbut-2-enylidene]ruthenium Traditional Name: dichloro-[(Z)-3-phenylbut-2-enylidene]ruthenium Formula: C10H10Cl2Ru MolecularWeight: 302.1624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC=[Ru](Cl)Cl)C1=CC=CC=C1

Isomeric SMILES

C/C(=C/C=[Ru](Cl)Cl)/C1=CC=CC=C1

InChI

InChI=1S/C10H10.2ClH.Ru/c1-3-9(2)10-7-5-4-6-8-10;;;/h1,3-8H,2H3;2*1H;/q;;;+2/p-2/b9-3-;;;