copper 5-chloranyl-7-iodanyl-8aH-quinolin-1-id-8-ol

Systemtic Name: copper 5-chloranyl-7-iodanyl-8aH-quinolin-1-id-8-ol Openeye Name: copper 5-chloro-7-iodo-8aH-quinolin-1-id-8-ol CAS Name: copper 5-chloro-7-iodo-8aH-quinolin-1-id-8-ol IUPAC Name: copper 5-chloro-7-iodo-8aH-quinolin-1-id-8-ol Traditional Name: cupric 5-chloro-7-iodo-8aH-quinolin-1-id-8-ol Formula: C18H12Cl2CuI2N2O2 MolecularWeight: 676.56102

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Descriptors Computed from Structure

Canonical SMILES:

C1=C[N-]C2C(=C1)C(=CC(=C2O)I)Cl.C1=C[N-]C2C(=C1)C(=CC(=C2O)I)Cl.[Cu+2]

Isomeric SMILES

C1=C[N-]C2C(=C1)C(=CC(=C2O)I)Cl.C1=C[N-]C2C(=C1)C(=CC(=C2O)I)Cl.[Cu+2]

InChI

InChI=1S/2C9H6ClINO.Cu/c2*10-6-4-7(11)9(13)8-5(6)2-1-3-12-8;/h2*1-4,8,13H;/q2*-1;+2