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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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