bis(chloranyl)chromium; 1,2-dihydroquinolin-8-olate; piperidin-1-ide

Systemtic Name: bis(chloranyl)chromium; 1,2-dihydroquinolin-8-olate; piperidin-1-ide Openeye Name: dichlorochromium; 1,2-dihydroquinolin-8-olate; piperidin-1-ide CAS Name: dichlorochromium; 1,2-dihydroquinolin-8-olate; piperidin-1-ide IUPAC Name: dichlorochromium; 1,2-dihydroquinolin-8-olate; piperidin-1-ide Traditional Name: dichlorochromium; 1,2-dihydroquinolin-8-olate; piperidin-1-ide Formula: C19H28Cl2CrN3O-3 MolecularWeight: 437.34722

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N-]CC1.C1CC[N-]CC1.C1C=CC2=C(N1)C(=CC=C2)[O-].Cl[Cr]Cl

Isomeric SMILES

C1CC[N-]CC1.C1CC[N-]CC1.C1C=CC2=C(N1)C(=CC=C2)[O-].Cl[Cr]Cl

InChI

InChI=1S/C9H9NO.2C5H10N.2ClH.Cr/c11-8-5-1-3-7-4-2-6-10-9(7)8;2*1-2-4-6-5-3-1;;;/h1-5,10-11H,6H2;2*1-5H2;2*1H;/q;2*-1;;;+2/p-3