6,7-bis(chloranyl)-2-phenylazanyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6,7-bis(chloranyl)-2-phenylazanyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-anilino-6,7-dichloro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-anilino-6,7-dichlorobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-anilino-6,7-dichlorobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-anilino-6,7-dichloro-benzo[de]isoquinoline-1,3-quinone Formula: C18H10Cl2N2O2 MolecularWeight: 357.1902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN2C(=O)C3=C4C(=CC=C(C4=C(C=C3)Cl)Cl)C2=O

Isomeric SMILES

C1=CC=C(C=C1)NN2C(=O)C3=C4C(=CC=C(C4=C(C=C3)Cl)Cl)C2=O

InChI

InChI=1S/C18H10Cl2N2O2/c19-13-8-6-11-15-12(7-9-14(20)16(13)15)18(24)22(17(11)23)21-10-4-2-1-3-5-10/h1-9,21H