3-[[2,5-bis(chloranyl)phenyl]amino]-2H-isoquinolin-1-one

Systemtic Name: 3-[[2,5-bis(chloranyl)phenyl]amino]-2H-isoquinolin-1-one Openeye Name: 3-(2,5-dichloroanilino)-2H-isoquinolin-1-one CAS Name: 3-(2,5-dichloroanilino)-2H-isoquinolin-1-one IUPAC Name: 3-(2,5-dichloroanilino)-2H-isoquinolin-1-one Traditional Name: 3-(2,5-dichloroanilino)isocarbostyril Formula: C15H10Cl2N2O MolecularWeight: 305.1587

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl2N2O/c16-10-5-6-12(17)13(8-10)18-14-7-9-3-1-2-4-11(9)15(20)19-14/h1-8H,(H2,18,19,20)