2-(4-chlorophenyl)-2-(hydroxymethyl)indene-1,3-dione

Systemtic Name: 2-(4-chlorophenyl)-2-(hydroxymethyl)indene-1,3-dione Openeye Name: 2-(4-chlorophenyl)-2-(hydroxymethyl)indane-1,3-dione CAS Name: 2-(4-chlorophenyl)-2-(hydroxymethyl)indene-1,3-dione IUPAC Name: 2-(4-chlorophenyl)-2-(hydroxymethyl)indene-1,3-dione Traditional Name: 2-(4-chlorophenyl)-2-methylol-indane-1,3-quinone Formula: C16H11ClO3 MolecularWeight: 286.70974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C2=O)(CO)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)(CO)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H11ClO3/c17-11-7-5-10(6-8-11)16(9-18)14(19)12-3-1-2-4-13(12)15(16)20/h1-8,18H,9H2