copper(1+); 7-(phenylmethyl)quinolin-8-ol

Systemtic Name: copper(1+); 7-(phenylmethyl)quinolin-8-ol Openeye Name: cuprous 7-benzylquinolin-8-ol CAS Name: copper(1+); 7-(phenylmethyl)-8-quinolinol IUPAC Name: 7-benzylquinolin-8-ol; copper(1+) Traditional Name: cuprous 7-benzylquinolin-8-ol Formula: C16H13CuNO+ MolecularWeight: 298.82652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C3=C(C=CC=N3)C=C2)O.[Cu+]

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C3=C(C=CC=N3)C=C2)O.[Cu+]

InChI

InChI=1S/C16H13NO.Cu/c18-16-14(11-12-5-2-1-3-6-12)9-8-13-7-4-10-17-15(13)16;/h1-10,18H,11H2;/q;+1