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chloranylruthenium(1+); (1Z,5Z)-cycloocta-1,5-diene; indene

chloranylruthenium(1+); (1Z,5Z)-cycloocta-1,5-diene; indene

Systemtic Name:chloranylruthenium(1+); (1Z,5Z)-cycloocta-1,5-diene; indene
Openeye Name:chlororuthenium(1+); (1Z,5Z)-cycloocta-1,5-diene; indene
CAS Name:chlororuthenium(1+); (1Z,5Z)-cycloocta-1,5-diene; indene
IUPAC Name:chlororuthenium(1+); (1Z,5Z)-cycloocta-1,5-diene; indene
Traditional Name:chlororuthenium(1+); (1Z,5Z)-cycloocta-1,5-diene; indene
Formula: C17H19ClRu+
MolecularWeight: 359.85576
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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CCCC=C1.C1=C[C]2[CH][CH][CH][C]2C=C1.Cl[Ru+]


Isomeric SMILES

C1/C=C\CC/C=C\C1.C1=C[C]2[C]([CH][CH][CH]2)C=C1.Cl[Ru+]


InChI

InChI=1S/C9H7.C8H12.ClH.Ru/c1-2-5-9-7-3-6-8(9)4-1;1-2-4-6-8-7-5-3-1;;/h1-7H;1-2,7-8H,3-6H2;1H;/q;;;+2/p-1/b;2-1-,8-7-;;


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