6-bromanyl-2-(5-chloranyl-2-oxidanyl-phenyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-bromanyl-2-(5-chloranyl-2-oxidanyl-phenyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 6-bromo-2-(5-chloro-2-hydroxy-phenyl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-bromo-2-(5-chloro-2-hydroxyphenyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-bromo-2-(5-chloro-2-hydroxyphenyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-bromo-2-(5-chloro-2-hydroxy-phenyl)benzo[de]isoquinoline-1,3-quinone Formula: C18H9BrClNO3 MolecularWeight: 402.62596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)C4=C(C=CC(=C4)Cl)O)Br

Isomeric SMILES

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)C4=C(C=CC(=C4)Cl)O)Br

InChI

InChI=1S/C18H9BrClNO3/c19-13-6-5-12-16-10(13)2-1-3-11(16)17(23)21(18(12)24)14-8-9(20)4-7-15(14)22/h1-8,22H