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zinc 5-chloranyl-7-iodanyl-8-methoxy-quinoline

zinc 5-chloranyl-7-iodanyl-8-methoxy-quinoline

Systemtic Name:zinc 5-chloranyl-7-iodanyl-8-methoxy-quinoline
Openeye Name:zinc 5-chloro-7-iodo-8-methoxy-quinoline
CAS Name:zinc 5-chloro-7-iodo-8-methoxyquinoline
IUPAC Name:zinc 5-chloro-7-iodo-8-methoxyquinoline
Traditional Name:zinc 5-chloro-7-iodo-8-methoxy-quinoline
Formula: C20H14Cl2I2N2O2Zn+2
MolecularWeight: 702.462768
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C2=C1N=CC=C2)Cl)I.COC1=C(C=C(C2=C1N=CC=C2)Cl)I.[Zn+2]


Isomeric SMILES

[11CH3]OC1=C(C=C(C2=C1N=CC=C2)Cl)I.[11CH3]OC1=C(C=C(C2=C1N=CC=C2)Cl)I.[Zn+2]


InChI

InChI=1S/2C10H7ClINO.Zn/c2*1-14-10-8(12)5-7(11)6-3-2-4-13-9(6)10;/h2*2-5H,1H3;/q;;+2/i2*1-1;


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