bis(chloranyl)chromium; 1-indol-1-id-7-yl-N-(2-methylphenyl)methanimine

Systemtic Name: bis(chloranyl)chromium; 1-indol-1-id-7-yl-N-(2-methylphenyl)methanimine Openeye Name: dichlorochromium; 1-indol-1-id-7-yl-N-(o-tolyl)methanimine CAS Name: dichlorochromium; 1-(7-indol-1-idyl)-N-(2-methylphenyl)methanimine IUPAC Name: dichlorochromium; 1-indol-1-id-7-yl-N-(2-methylphenyl)methanimine Traditional Name: dichlorochromium; indol-1-id-7-ylmethylene(o-tolyl)amine Formula: C16H13Cl2CrN2- MolecularWeight: 356.18992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=CC2=CC=CC3=C2[N-]C=C3.Cl[Cr]Cl

Isomeric SMILES

CC1=CC=CC=C1N=CC2=CC=CC3=C2[N-]C=C3.Cl[Cr]Cl

InChI

InChI=1S/C16H13N2.2ClH.Cr/c1-12-5-2-3-8-15(12)18-11-14-7-4-6-13-9-10-17-16(13)14;;;/h2-11H,1H3;2*1H;/q-1;;;+2/p-2