copper(1+); 6-methoxy-1H-naphthalen-1-ide

Systemtic Name: copper(1+); 6-methoxy-1H-naphthalen-1-ide Openeye Name: cuprous 6-methoxy-1H-naphthalen-1-ide CAS Name: copper(1+); 6-methoxy-1H-naphthalen-1-ide IUPAC Name: copper(1+); 6-methoxy-1H-naphthalen-1-ide Traditional Name: cuprous 6-methoxy-1H-naphthalen-1-ide Formula: C11H9CuO MolecularWeight: 220.73456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)[C-]=CC=C2.[Cu+]

Isomeric SMILES

COC1=CC2=C(C=C1)[C-]=CC=C2.[Cu+]

InChI

InChI=1S/C11H9O.Cu/c1-12-11-7-6-9-4-2-3-5-10(9)8-11;/h2-3,5-8H,1H3;/q-1;+1