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

Systemtic Name: 6,7-bis(chloranyl)-2-(4-methylphenyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 6,7-dichloro-2-(p-tolyl)benzo[de]isoquinoline-1,3-dione CAS Name: 6,7-dichloro-2-(4-methylphenyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6,7-dichloro-2-(4-methylphenyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 6,7-dichloro-2-(p-tolyl)benzo[de]isoquinoline-1,3-quinone Formula: C19H11Cl2NO2 MolecularWeight: 356.20214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C4C(=CC=C(C4=C(C=C3)Cl)Cl)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C4C(=CC=C(C4=C(C=C3)Cl)Cl)C2=O

InChI

InChI=1S/C19H11Cl2NO2/c1-10-2-4-11(5-3-10)22-18(23)12-6-8-14(20)17-15(21)9-7-13(16(12)17)19(22)24/h2-9H,1H3