5-chloranyl-7-methoxy-3,4-dihydro-2H-isoquinolin-1-one

Systemtic Name: 5-chloranyl-7-methoxy-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: 5-chloro-7-methoxy-3,4-dihydro-2H-isoquinolin-1-one CAS Name: 5-chloro-7-methoxy-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: 5-chloro-7-methoxy-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: 5-chloro-7-methoxy-3,4-dihydroisocarbostyril Formula: C10H10ClNO2 MolecularWeight: 211.6449

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2CCNC(=O)C2=C1)Cl

Isomeric SMILES

COC1=CC(=C2CCNC(=O)C2=C1)Cl

InChI

InChI=1S/C10H10ClNO2/c1-14-6-4-8-7(9(11)5-6)2-3-12-10(8)13/h4-5H,2-3H2,1H3,(H,12,13)