chloranylzinc(1+); 9-[2-(2-methoxyethoxymethoxy)-5-methyl-benzene-3-id-1-yl]carbazole

Systemtic Name: chloranylzinc(1+); 9-[2-(2-methoxyethoxymethoxy)-5-methyl-benzene-3-id-1-yl]carbazole Openeye Name: chlorozinc(1+); 9-[2-(2-methoxyethoxymethoxy)-5-methyl-benzene-3-id-1-yl]carbazole CAS Name: chlorozinc(1+); 9-[2-(2-methoxyethoxymethoxy)-5-methyl-1-benzene-3-idyl]carbazole IUPAC Name: chlorozinc(1+); 9-[2-(2-methoxyethoxymethoxy)-5-methylbenzene-3-id-1-yl]carbazole Traditional Name: chlorozinc(1+); 9-[2-(2-methoxyethoxymethoxy)-5-methyl-benzene-3-id-1-yl]carbazole Formula: C23H22ClNO3Zn MolecularWeight: 461.28768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C([C-]=C1)OCOCCOC)N2C3=CC=CC=C3C4=CC=CC=C42.Cl[Zn+]

Isomeric SMILES

CC1=CC(=C([C-]=C1)OCOCCOC)N2C3=CC=CC=C3C4=CC=CC=C42.Cl[Zn+]

InChI

InChI=1S/C23H22NO3.ClH.Zn/c1-17-11-12-23(27-16-26-14-13-25-2)22(15-17)24-20-9-5-3-7-18(20)19-8-4-6-10-21(19)24;;/h3-11,15H,13-14,16H2,1-2H3;1H;/q-1;;+2/p-1