2-[4-(4-aminophenyl)phenyl]-6-chloranyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[4-(4-aminophenyl)phenyl]-6-chloranyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[4-(4-aminophenyl)phenyl]-6-chloro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-[4-(4-aminophenyl)phenyl]-6-chlorobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[4-(4-aminophenyl)phenyl]-6-chlorobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-[4-(4-aminophenyl)phenyl]-6-chloro-benzo[de]isoquinoline-1,3-quinone Formula: C24H15ClN2O2 MolecularWeight: 398.8411

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)C4=CC=C(C=C4)C5=CC=C(C=C5)N)Cl

Isomeric SMILES

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)C4=CC=C(C=C4)C5=CC=C(C=C5)N)Cl

InChI

InChI=1S/C24H15ClN2O2/c25-21-13-12-20-22-18(21)2-1-3-19(22)23(28)27(24(20)29)17-10-6-15(7-11-17)14-4-8-16(26)9-5-14/h1-13H,26H2