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

Systemtic Name: 6,7-bis(chloranyl)-2-(4-octoxyphenyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 6,7-dichloro-2-(4-octoxyphenyl)benzo[de]isoquinoline-1,3-dione CAS Name: 6,7-dichloro-2-(4-octoxyphenyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6,7-dichloro-2-(4-octoxyphenyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 6,7-dichloro-2-(4-octoxyphenyl)benzo[de]isoquinoline-1,3-quinone Formula: C26H25Cl2NO3 MolecularWeight: 470.3876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)N2C(=O)C3=C4C(=CC=C(C4=C(C=C3)Cl)Cl)C2=O

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)N2C(=O)C3=C4C(=CC=C(C4=C(C=C3)Cl)Cl)C2=O

InChI

InChI=1S/C26H25Cl2NO3/c1-2-3-4-5-6-7-16-32-18-10-8-17(9-11-18)29-25(30)19-12-14-21(27)24-22(28)15-13-20(23(19)24)26(29)31/h8-15H,2-7,16H2,1H3