bis(chloranyl)chromium(1+); 8-cyclopentylquinoline

Systemtic Name: bis(chloranyl)chromium(1+); 8-cyclopentylquinoline Openeye Name: 8-cyclopentylquinoline; dichlorochromium(1+) CAS Name: 8-cyclopentylquinoline; dichlorochromium(1+) IUPAC Name: 8-cyclopentylquinoline; dichlorochromium(1+) Traditional Name: 8-cyclopentylquinoline; dichlorochromium(1+) Formula: C14H10Cl2CrN+ MolecularWeight: 315.138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[C]3[CH][CH][CH][CH]3)N=CC=C2.Cl[Cr+]Cl

Isomeric SMILES

C1=CC2=C(C(=C1)[C]3[CH][CH][CH][CH]3)N=CC=C2.Cl[Cr+]Cl

InChI

InChI=1S/C14H10N.2ClH.Cr/c1-2-6-11(5-1)13-9-3-7-12-8-4-10-15-14(12)13;;;/h1-10H;2*1H;/q;;;+3/p-2