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

Systemtic Name: 6-chloranyl-2-(4-phenyldiazenylphenyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 6-chloro-2-(4-phenylazophenyl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-chloro-2-(4-phenyldiazenylphenyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-chloro-2-(4-phenyldiazenylphenyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-chloro-2-(4-phenylazophenyl)benzo[de]isoquinoline-1,3-quinone Formula: C24H14ClN3O2 MolecularWeight: 411.83986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N3C(=O)C4=C5C(=C(C=C4)Cl)C=CC=C5C3=O

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N3C(=O)C4=C5C(=C(C=C4)Cl)C=CC=C5C3=O

InChI

InChI=1S/C24H14ClN3O2/c25-21-14-13-20-22-18(21)7-4-8-19(22)23(29)28(24(20)30)17-11-9-16(10-12-17)27-26-15-5-2-1-3-6-15/h1-14H