3-azanyl-2-(2-chlorophenyl)isoquinolin-1-one

Systemtic Name: 3-azanyl-2-(2-chlorophenyl)isoquinolin-1-one Openeye Name: 3-amino-2-(2-chlorophenyl)isoquinolin-1-one CAS Name: 3-amino-2-(2-chlorophenyl)-1-isoquinolinone IUPAC Name: 3-amino-2-(2-chlorophenyl)isoquinolin-1-one Traditional Name: 3-amino-2-(2-chlorophenyl)isocarbostyril Formula: C15H11ClN2O MolecularWeight: 270.71364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N(C2=O)C3=CC=CC=C3Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N(C2=O)C3=CC=CC=C3Cl)N

InChI

InChI=1S/C15H11ClN2O/c16-12-7-3-4-8-13(12)18-14(17)9-10-5-1-2-6-11(10)15(18)19/h1-9H,17H2