2-[(4-chlorophenyl)amino]-4H-isoquinoline-1,3-dione

Systemtic Name: 2-[(4-chlorophenyl)amino]-4H-isoquinoline-1,3-dione Openeye Name: 2-(4-chloroanilino)-4H-isoquinoline-1,3-dione CAS Name: 2-(4-chloroanilino)-4H-isoquinoline-1,3-dione IUPAC Name: 2-(4-chloroanilino)-4H-isoquinoline-1,3-dione Traditional Name: 2-(4-chloroanilino)-4H-isoquinoline-1,3-quinone Formula: C15H11ClN2O2 MolecularWeight: 286.71304

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N(C1=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N(C1=O)NC3=CC=C(C=C3)Cl

InChI

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