2-(4-butoxyphenyl)-6,7-bis(chloranyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(4-butoxyphenyl)-6,7-bis(chloranyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(4-butoxyphenyl)-6,7-dichloro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-(4-butoxyphenyl)-6,7-dichlorobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(4-butoxyphenyl)-6,7-dichlorobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-(4-butoxyphenyl)-6,7-dichloro-benzo[de]isoquinoline-1,3-quinone Formula: C22H17Cl2NO3 MolecularWeight: 414.28128

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)N2C(=O)C3=C4C(=CC=C(C4=C(C=C3)Cl)Cl)C2=O

Isomeric SMILES

CCCCOC1=CC=C(C=C1)N2C(=O)C3=C4C(=CC=C(C4=C(C=C3)Cl)Cl)C2=O

InChI

InChI=1S/C22H17Cl2NO3/c1-2-3-12-28-14-6-4-13(5-7-14)25-21(26)15-8-10-17(23)20-18(24)11-9-16(19(15)20)22(25)27/h4-11H,2-3,12H2,1H3