3-[(4-bromophenyl)methylidene]indene-1,2-dione

Systemtic Name: 3-[(4-bromophenyl)methylidene]indene-1,2-dione Openeye Name: 3-[(4-bromophenyl)methylene]indane-1,2-dione CAS Name: 3-[(4-bromophenyl)methylidene]indene-1,2-dione IUPAC Name: 3-[(4-bromophenyl)methylidene]indene-1,2-dione Traditional Name: 3-(4-bromobenzylidene)indane-1,2-quinone Formula: C16H9BrO2 MolecularWeight: 313.14546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9BrO2/c17-11-7-5-10(6-8-11)9-14-12-3-1-2-4-13(12)15(18)16(14)19/h1-9H