5-chloranyl-7-iodanyl-8-methoxy-2-methyl-quinoline

Systemtic Name: 5-chloranyl-7-iodanyl-8-methoxy-2-methyl-quinoline Openeye Name: 5-chloro-7-iodo-8-methoxy-2-methyl-quinoline CAS Name: 5-chloro-7-iodo-8-methoxy-2-methylquinoline IUPAC Name: 5-chloro-7-iodo-8-methoxy-2-methylquinoline Traditional Name: 5-chloro-7-iodo-8-methoxy-2-methyl-quinoline Formula: C11H9ClINO MolecularWeight: 333.55273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OC)I)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OC)I)Cl

InChI

InChI=1S/C11H9ClINO/c1-6-3-4-7-8(12)5-9(13)11(15-2)10(7)14-6/h3-5H,1-2H3