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copper(1+); 7-methoxy-2H-naphthalen-2-ide

copper(1+); 7-methoxy-2H-naphthalen-2-ide

Systemtic Name:copper(1+); 7-methoxy-2H-naphthalen-2-ide
Openeye Name:cuprous 7-methoxy-2H-naphthalen-2-ide
CAS Name:copper(1+); 7-methoxy-2H-naphthalen-2-ide
IUPAC Name:copper(1+); 7-methoxy-2H-naphthalen-2-ide
Traditional Name:cuprous 7-methoxy-2H-naphthalen-2-ide
Formula: C11H9CuO
MolecularWeight: 220.73456
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C[C-]=CC=C2C=C1.[Cu+]


Isomeric SMILES

COC1=CC2=C[C-]=CC=C2C=C1.[Cu+]


InChI

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


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