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

Systemtic Name: 3-azanyl-7-chloranyl-2H-isoquinolin-1-one Openeye Name: 3-amino-7-chloro-2H-isoquinolin-1-one CAS Name: 3-amino-7-chloro-2H-isoquinolin-1-one IUPAC Name: 3-amino-7-chloro-2H-isoquinolin-1-one Traditional Name: 3-amino-7-chloro-isocarbostyril Formula: C9H7ClN2O MolecularWeight: 194.61768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=O)NC(=C2)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=O)NC(=C2)N

InChI

InChI=1S/C9H7ClN2O/c10-6-2-1-5-3-8(11)12-9(13)7(5)4-6/h1-4H,(H3,11,12,13)