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

Systemtic Name: 2-[(4-chlorophenyl)amino]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(4-chloroanilino)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(4-chloroanilino)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(4-chloroanilino)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(4-chloroanilino)benzo[de]isoquinoline-1,3-quinone Formula: C18H11ClN2O2 MolecularWeight: 322.74514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H11ClN2O2/c19-12-7-9-13(10-8-12)20-21-17(22)14-5-1-3-11-4-2-6-15(16(11)14)18(21)23/h1-10,20H