2-[[5-bromanyl-2-[(2,4-dichlorophenyl)methoxy]phenyl]methylidene]indene-1,3-dione

Systemtic Name: 2-[[5-bromanyl-2-[(2,4-dichlorophenyl)methoxy]phenyl]methylidene]indene-1,3-dione Openeye Name: 2-[[5-bromo-2-[(2,4-dichlorophenyl)methoxy]phenyl]methylene]indane-1,3-dione CAS Name: 2-[[5-bromo-2-[(2,4-dichlorophenyl)methoxy]phenyl]methylidene]indene-1,3-dione IUPAC Name: 2-[[5-bromo-2-[(2,4-dichlorophenyl)methoxy]phenyl]methylidene]indene-1,3-dione Traditional Name: 2-[5-bromo-2-(2,4-dichlorobenzyl)oxy-benzylidene]indane-1,3-quinone Formula: C23H13BrCl2O3 MolecularWeight: 488.15752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CC3=C(C=CC(=C3)Br)OCC4=C(C=C(C=C4)Cl)Cl)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CC3=C(C=CC(=C3)Br)OCC4=C(C=C(C=C4)Cl)Cl)C2=O

InChI

InChI=1S/C23H13BrCl2O3/c24-15-6-8-21(29-12-13-5-7-16(25)11-20(13)26)14(9-15)10-19-22(27)17-3-1-2-4-18(17)23(19)28/h1-11H,12H2