2-(chloromethyl)-2-phenyl-indene-1,3-dione

Systemtic Name: 2-(chloromethyl)-2-phenyl-indene-1,3-dione Openeye Name: 2-(chloromethyl)-2-phenyl-indane-1,3-dione CAS Name: 2-(chloromethyl)-2-phenylindene-1,3-dione IUPAC Name: 2-(chloromethyl)-2-phenylindene-1,3-dione Traditional Name: 2-(chloromethyl)-2-phenyl-indane-1,3-quinone Formula: C16H11ClO2 MolecularWeight: 270.71034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)CCl

InChI

InChI=1S/C16H11ClO2/c17-10-16(11-6-2-1-3-7-11)14(18)12-8-4-5-9-13(12)15(16)19/h1-9H,10H2