2-[bis(4-chlorophenyl)methylidene]-3-bromanyl-naphthalene-1,4-dione

Systemtic Name: 2-[bis(4-chlorophenyl)methylidene]-3-bromanyl-naphthalene-1,4-dione Openeye Name: 2-[bis(4-chlorophenyl)methylene]-3-bromo-tetralin-1,4-dione CAS Name: 2-[bis(4-chlorophenyl)methylidene]-3-bromonaphthalene-1,4-dione IUPAC Name: 2-[bis(4-chlorophenyl)methylidene]-3-bromonaphthalene-1,4-dione Traditional Name: 2-[bis(4-chlorophenyl)methylene]-3-bromo-tetralin-1,4-quinone Formula: C23H13BrCl2O2 MolecularWeight: 472.15812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H13BrCl2O2/c24-21-20(22(27)17-3-1-2-4-18(17)23(21)28)19(13-5-9-15(25)10-6-13)14-7-11-16(26)12-8-14/h1-12,21H