7-chloranyl-6-methoxy-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 7-chloranyl-6-methoxy-2-oxidanyl-1H-quinolin-4-one Openeye Name: 7-chloro-2-hydroxy-6-methoxy-1H-quinolin-4-one CAS Name: 7-chloro-2-hydroxy-6-methoxy-1H-quinolin-4-one IUPAC Name: 7-chloro-2-hydroxy-6-methoxy-1H-quinolin-4-one Traditional Name: 7-chloro-2-hydroxy-6-methoxy-4-quinolone Formula: C10H8ClNO3 MolecularWeight: 225.62842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)C=C(N2)O)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)C=C(N2)O)Cl

InChI

InChI=1S/C10H8ClNO3/c1-15-9-2-5-7(3-6(9)11)12-10(14)4-8(5)13/h2-4H,1H3,(H2,12,13,14)