3-azanyl-2-(3,4-dichlorophenyl)isoquinolin-1-one

Systemtic Name: 3-azanyl-2-(3,4-dichlorophenyl)isoquinolin-1-one Openeye Name: 3-amino-2-(3,4-dichlorophenyl)isoquinolin-1-one CAS Name: 3-amino-2-(3,4-dichlorophenyl)-1-isoquinolinone IUPAC Name: 3-amino-2-(3,4-dichlorophenyl)isoquinolin-1-one Traditional Name: 3-amino-2-(3,4-dichlorophenyl)isocarbostyril Formula: C15H10Cl2N2O MolecularWeight: 305.1587

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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)N

Isomeric SMILES

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

InChI

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