7-chloranyl-3-ethyl-2H-isoquinolin-1-one

Systemtic Name: 7-chloranyl-3-ethyl-2H-isoquinolin-1-one Openeye Name: 7-chloro-3-ethyl-2H-isoquinolin-1-one CAS Name: 7-chloro-3-ethyl-2H-isoquinolin-1-one IUPAC Name: 7-chloro-3-ethyl-2H-isoquinolin-1-one Traditional Name: 7-chloro-3-ethyl-isocarbostyril Formula: C11H10ClNO MolecularWeight: 207.6562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C(C=C2)Cl)C(=O)N1

Isomeric SMILES

CCC1=CC2=C(C=C(C=C2)Cl)C(=O)N1

InChI

InChI=1S/C11H10ClNO/c1-2-9-5-7-3-4-8(12)6-10(7)11(14)13-9/h3-6H,2H2,1H3,(H,13,14)