copper; 2-methoxy-1H-benzo[h]quinolin-10-one

Systemtic Name: copper; 2-methoxy-1H-benzo[h]quinolin-10-one Openeye Name: copper; 2-methoxy-1H-benzo[h]quinolin-10-one CAS Name: copper; 2-methoxy-1H-benzo[h]quinolin-10-one IUPAC Name: copper; 2-methoxy-1H-benzo[h]quinolin-10-one Traditional Name: copper; 2-methoxy-1H-benzo[h]quinolin-10-one Formula: C14H11CuNO2 MolecularWeight: 288.78864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C2C=CC3=CC=CC(=O)C3=C2N1.[Cu]

Isomeric SMILES

COC1=CC=C2C=CC3=CC=CC(=O)C3=C2N1.[Cu]

InChI

InChI=1S/C14H11NO2.Cu/c1-17-12-8-7-10-6-5-9-3-2-4-11(16)13(9)14(10)15-12;/h2-8,15H,1H3;