2-(4-azanyl-2-chloranyl-phenyl)-4H-isoquinoline-1,3-dione

Systemtic Name: 2-(4-azanyl-2-chloranyl-phenyl)-4H-isoquinoline-1,3-dione Openeye Name: 2-(4-amino-2-chloro-phenyl)-4H-isoquinoline-1,3-dione CAS Name: 2-(4-amino-2-chlorophenyl)-4H-isoquinoline-1,3-dione IUPAC Name: 2-(4-amino-2-chlorophenyl)-4H-isoquinoline-1,3-dione Traditional Name: 2-(4-amino-2-chloro-phenyl)-4H-isoquinoline-1,3-quinone Formula: C15H11ClN2O2 MolecularWeight: 286.71304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N(C1=O)C3=C(C=C(C=C3)N)Cl

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N(C1=O)C3=C(C=C(C=C3)N)Cl

InChI

InChI=1S/C15H11ClN2O2/c16-12-8-10(17)5-6-13(12)18-14(19)7-9-3-1-2-4-11(9)15(18)20/h1-6,8H,7,17H2