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

Systemtic Name: 2-[[2-(bromomethyl)phenyl]methylidene]indene-1,3-dione Openeye Name: 2-[[2-(bromomethyl)phenyl]methylene]indane-1,3-dione CAS Name: 2-[[2-(bromomethyl)phenyl]methylidene]indene-1,3-dione IUPAC Name: 2-[[2-(bromomethyl)phenyl]methylidene]indene-1,3-dione Traditional Name: 2-[2-(bromomethyl)benzylidene]indane-1,3-quinone Formula: C17H11BrO2 MolecularWeight: 327.17204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CBr)C=C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C(=C1)CBr)C=C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H11BrO2/c18-10-12-6-2-1-5-11(12)9-15-16(19)13-7-3-4-8-14(13)17(15)20/h1-9H,10H2