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

Systemtic Name: 6-chloranyl-2-(4-ethanoylphenyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(4-acetylphenyl)-6-chloro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-(4-acetylphenyl)-6-chlorobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(4-acetylphenyl)-6-chlorobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-(4-acetylphenyl)-6-chloro-benzo[de]isoquinoline-1,3-quinone Formula: C20H12ClNO3 MolecularWeight: 349.76718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)Cl)C=CC=C4C2=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)Cl)C=CC=C4C2=O

InChI

InChI=1S/C20H12ClNO3/c1-11(23)12-5-7-13(8-6-12)22-19(24)15-4-2-3-14-17(21)10-9-16(18(14)15)20(22)25/h2-10H,1H3