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

Systemtic Name: 6,7-bis(chloranyl)-2-(4-ethoxyphenyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 6,7-dichloro-2-(4-ethoxyphenyl)benzo[de]isoquinoline-1,3-dione CAS Name: 6,7-dichloro-2-(4-ethoxyphenyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6,7-dichloro-2-(4-ethoxyphenyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 6,7-dichloro-2-p-phenetyl-benzo[de]isoquinoline-1,3-quinone Formula: C20H13Cl2NO3 MolecularWeight: 386.22812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=C4C(=CC=C(C4=C(C=C3)Cl)Cl)C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C4C(=CC=C(C4=C(C=C3)Cl)Cl)C2=O

InChI

InChI=1S/C20H13Cl2NO3/c1-2-26-12-5-3-11(4-6-12)23-19(24)13-7-9-15(21)18-16(22)10-8-14(17(13)18)20(23)25/h3-10H,2H2,1H3