8-chloranyl-5-methoxy-1H-quinolin-4-one

Systemtic Name: 8-chloranyl-5-methoxy-1H-quinolin-4-one Openeye Name: 8-chloro-5-methoxy-1H-quinolin-4-one CAS Name: 8-chloro-5-methoxy-1H-quinolin-4-one IUPAC Name: 8-chloro-5-methoxy-1H-quinolin-4-one Traditional Name: 8-chloro-5-methoxy-4-quinolone Formula: C10H8ClNO2 MolecularWeight: 209.62902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=O)C=CNC2=C(C=C1)Cl

Isomeric SMILES

COC1=C2C(=O)C=CNC2=C(C=C1)Cl

InChI

InChI=1S/C10H8ClNO2/c1-14-8-3-2-6(11)10-9(8)7(13)4-5-12-10/h2-5H,1H3,(H,12,13)