2-chloranyl-6-methoxy-quinoline-5,8-dione

Systemtic Name: 2-chloranyl-6-methoxy-quinoline-5,8-dione Openeye Name: 2-chloro-6-methoxy-quinoline-5,8-dione CAS Name: 2-chloro-6-methoxyquinoline-5,8-dione IUPAC Name: 2-chloro-6-methoxyquinoline-5,8-dione Traditional Name: 2-chloro-6-methoxy-quinoline-5,8-quinone Formula: C10H6ClNO3 MolecularWeight: 223.61254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C2=C(C1=O)C=CC(=N2)Cl

Isomeric SMILES

COC1=CC(=O)C2=C(C1=O)C=CC(=N2)Cl

InChI

InChI=1S/C10H6ClNO3/c1-15-7-4-6(13)9-5(10(7)14)2-3-8(11)12-9/h2-4H,1H3