3-chloranyl-2-(4-chlorophenyl)isoquinolin-1-one

Systemtic Name: 3-chloranyl-2-(4-chlorophenyl)isoquinolin-1-one Openeye Name: 3-chloro-2-(4-chlorophenyl)isoquinolin-1-one CAS Name: 3-chloro-2-(4-chlorophenyl)-1-isoquinolinone IUPAC Name: 3-chloro-2-(4-chlorophenyl)isoquinolin-1-one Traditional Name: 3-chloro-2-(4-chlorophenyl)isocarbostyril Formula: C15H9Cl2NO MolecularWeight: 290.14406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9Cl2NO/c16-11-5-7-12(8-6-11)18-14(17)9-10-3-1-2-4-13(10)15(18)19/h1-9H