3-chloranyl-5,8-dimethyl-2H-isoquinolin-1-one

Systemtic Name: 3-chloranyl-5,8-dimethyl-2H-isoquinolin-1-one Openeye Name: 3-chloro-5,8-dimethyl-2H-isoquinolin-1-one CAS Name: 3-chloro-5,8-dimethyl-2H-isoquinolin-1-one IUPAC Name: 3-chloro-5,8-dimethyl-2H-isoquinolin-1-one Traditional Name: 3-chloro-5,8-dimethyl-isocarbostyril Formula: C11H10ClNO MolecularWeight: 207.6562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(NC(=O)C2=C(C=C1)C)Cl

Isomeric SMILES

CC1=C2C=C(NC(=O)C2=C(C=C1)C)Cl

InChI

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