1-chloranyl-6-methoxy-2H-isoquinolin-3-one

Systemtic Name: 1-chloranyl-6-methoxy-2H-isoquinolin-3-one Openeye Name: 1-chloro-6-methoxy-2H-isoquinolin-3-one CAS Name: 1-chloro-6-methoxy-2H-isoquinolin-3-one IUPAC Name: 1-chloro-6-methoxy-2H-isoquinolin-3-one Traditional Name: 1-chloro-6-methoxy-3-isoquinolone Formula: C10H8ClNO2 MolecularWeight: 209.62902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=O)NC(=C2C=C1)Cl

Isomeric SMILES

COC1=CC2=CC(=O)NC(=C2C=C1)Cl

InChI

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