3-[(4-chlorophenyl)amino]-2H-isoquinolin-1-one

Systemtic Name: 3-[(4-chlorophenyl)amino]-2H-isoquinolin-1-one Openeye Name: 3-(4-chloroanilino)-2H-isoquinolin-1-one CAS Name: 3-(4-chloroanilino)-2H-isoquinolin-1-one IUPAC Name: 3-(4-chloroanilino)-2H-isoquinolin-1-one Traditional Name: 3-(4-chloroanilino)isocarbostyril Formula: C15H11ClN2O MolecularWeight: 270.71364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(NC2=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(NC2=O)NC3=CC=C(C=C3)Cl

InChI

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