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

Systemtic Name: 5-chloranyl-6-methoxy-2H-isoquinolin-1-one Openeye Name: 5-chloro-6-methoxy-2H-isoquinolin-1-one CAS Name: 5-chloro-6-methoxy-2H-isoquinolin-1-one IUPAC Name: 5-chloro-6-methoxy-2H-isoquinolin-1-one Traditional Name: 5-chloro-6-methoxy-isocarbostyril Formula: C10H8ClNO2 MolecularWeight: 209.62902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=O)NC=C2)Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=O)NC=C2)Cl

InChI

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