7,10-bis(chloranyl)isoindolo[2,3-a]indol-6-one

Systemtic Name: 7,10-bis(chloranyl)isoindolo[2,3-a]indol-6-one Openeye Name: 7,10-dichloroisoindolo[2,3-a]indol-6-one CAS Name: 7,10-dichloro-6-isoindolo[2,3-a]indolone IUPAC Name: 7,10-dichloroisoindolo[2,3-a]indol-6-one Traditional Name: 7,10-dichloroisoindol[2,3-a]indol-6-one Formula: C15H7Cl2NO MolecularWeight: 288.12818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3N2C(=O)C4=C(C=CC(=C34)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C3N2C(=O)C4=C(C=CC(=C34)Cl)Cl

InChI

InChI=1S/C15H7Cl2NO/c16-9-5-6-10(17)14-13(9)12-7-8-3-1-2-4-11(8)18(12)15(14)19/h1-7H