chloranylrhodium(2+); (E)-pent-2-ene; quinolin-8-ylmethanone

Systemtic Name: chloranylrhodium(2+); (E)-pent-2-ene; quinolin-8-ylmethanone Openeye Name: chlororhodium(2+); (E)-pent-2-ene; 8-quinolylmethanone CAS Name: chlororhodium(2+); (E)-2-pentene; 8-quinolinylmethanone IUPAC Name: chlororhodium(2+); (E)-pent-2-ene; quinolin-8-ylmethanone Traditional Name: chlororhodium(2+); (E)-pent-2-ene; 8-quinolylmethanone Formula: C15H15ClNORh MolecularWeight: 363.6442

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Descriptors Computed from Structure

Canonical SMILES:

C[CH-]C=CC.C1=CC(=C2C(=C1)C=CC=N2)[C-]=O.Cl[Rh+2]

Isomeric SMILES

C[CH-]/C=C/C.C1=CC(=C2C(=C1)C=CC=N2)[C-]=O.Cl[Rh+2]

InChI

InChI=1S/C10H6NO.C5H9.ClH.Rh/c12-7-9-4-1-3-8-5-2-6-11-10(8)9;1-3-5-4-2;;/h1-6H;3-5H,1-2H3;1H;/q2*-1;;+3/p-1/b;5-3+;;