chloranyl-(1,3-dimethylbenzimidazol-2-ylidene)rhodium; (1Z,5Z)-cycloocta-1,5-diene

Systemtic Name: chloranyl-(1,3-dimethylbenzimidazol-2-ylidene)rhodium; (1Z,5Z)-cycloocta-1,5-diene Openeye Name: chloro-(1,3-dimethylbenzimidazol-2-ylidene)rhodium; (1Z,5Z)-cycloocta-1,5-diene CAS Name: chloro-(1,3-dimethyl-2-benzimidazolylidene)rhodium; (1Z,5Z)-cycloocta-1,5-diene IUPAC Name: chloro-(1,3-dimethylbenzimidazol-2-ylidene)rhodium; (1Z,5Z)-cycloocta-1,5-diene Traditional Name: chloro-(1,3-dimethylbenzimidazol-2-ylidene)rhodium; (1Z,5Z)-cycloocta-1,5-diene Formula: C17H22ClN2Rh MolecularWeight: 392.72848

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=[Rh]Cl)C.C1CC=CCCC=C1

Isomeric SMILES

CN1C(=[Rh]Cl)N(C2=CC=CC=C12)C.C1/C=C\CC/C=C\C1

InChI

InChI=1S/C9H10N2.C8H12.ClH.Rh/c1-10-7-11(2)9-6-4-3-5-8(9)10;1-2-4-6-8-7-5-3-1;;/h3-6H,1-2H3;1-2,7-8H,3-6H2;1H;/q;;;+1/p-1/b;2-1-,8-7-;;