chloranylzinc(1+); (3E)-3-(quinolin-2-ylmethylidene)isoindol-1-olate

Systemtic Name: chloranylzinc(1+); (3E)-3-(quinolin-2-ylmethylidene)isoindol-1-olate Openeye Name: chlorozinc(1+); (3E)-3-(2-quinolylmethylene)isoindol-1-olate CAS Name: chlorozinc(1+); (3E)-3-(2-quinolinylmethylidene)-1-isoindololate IUPAC Name: chlorozinc(1+); (3E)-3-(quinolin-2-ylmethylidene)isoindol-1-olate Traditional Name: chlorozinc(1+); (3E)-3-(2-quinolylmethylene)isoindol-1-olate Formula: C36H22Cl2N4O2Zn2 MolecularWeight: 744.30948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C=C3C4=CC=CC=C4C(=N3)[O-].C1=CC=C2C(=C1)C=CC(=N2)C=C3C4=CC=CC=C4C(=N3)[O-].Cl[Zn+].Cl[Zn+]

Isomeric SMILES

C1=CC=C2N=C(C=CC2=C1)/C=C\3/N=C(C4=CC=CC=C34)[O-].C1=CC=C2N=C(C=CC2=C1)/C=C\3/N=C(C4=CC=CC=C34)[O-].Cl[Zn+].Cl[Zn+]

InChI

InChI=1S/2C18H12N2O.2ClH.2Zn/c2*21-18-15-7-3-2-6-14(15)17(20-18)11-13-10-9-12-5-1-4-8-16(12)19-13;;;;/h2*1-11H,(H,20,21);2*1H;;/q;;;;2*+2/p-4/b2*17-11+;;;;