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

Systemtic Name: 2-[[5-bromanyl-2-[(2-chlorophenyl)methoxy]phenyl]methylidene]indene-1,3-dione Openeye Name: 2-[[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methylene]indane-1,3-dione CAS Name: 2-[[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methylidene]indene-1,3-dione IUPAC Name: 2-[[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methylidene]indene-1,3-dione Traditional Name: 2-[5-bromo-2-(2-chlorobenzyl)oxy-benzylidene]indane-1,3-quinone Formula: C23H14BrClO3 MolecularWeight: 453.71246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)Br)C=C3C(=O)C4=CC=CC=C4C3=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)Br)C=C3C(=O)C4=CC=CC=C4C3=O)Cl

InChI

InChI=1S/C23H14BrClO3/c24-16-9-10-21(28-13-14-5-1-4-8-20(14)25)15(11-16)12-19-22(26)17-6-2-3-7-18(17)23(19)27/h1-12H,13H2