5-chloranyl-7-iodanyl-6-methyl-quinolin-8-ol; oxidanylideneantimony

Systemtic Name: 5-chloranyl-7-iodanyl-6-methyl-quinolin-8-ol; oxidanylideneantimony Openeye Name: 5-chloro-7-iodo-6-methyl-quinolin-8-ol; oxoantimony CAS Name: 5-chloro-7-iodo-6-methyl-8-quinolinol; oxoantimony IUPAC Name: 5-chloro-7-iodo-6-methylquinolin-8-ol; oxoantimony Traditional Name: 5-chloro-7-iodo-6-methyl-quinolin-8-ol; ketoantimony Formula: C10H7ClINO2Sb MolecularWeight: 457.28555

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1I)O)N=CC=C2)Cl.O=[Sb]

Isomeric SMILES

CC1=C(C2=C(C(=C1I)O)N=CC=C2)Cl.O=[Sb]

InChI

InChI=1S/C10H7ClINO.O.Sb/c1-5-7(11)6-3-2-4-13-9(6)10(14)8(5)12;;/h2-4,14H,1H3;;