2-(2-chloranyl-6-methyl-phenyl)indene-1,3-dione

Systemtic Name: 2-(2-chloranyl-6-methyl-phenyl)indene-1,3-dione Openeye Name: 2-(2-chloro-6-methyl-phenyl)indane-1,3-dione CAS Name: 2-(2-chloro-6-methylphenyl)indene-1,3-dione IUPAC Name: 2-(2-chloro-6-methylphenyl)indene-1,3-dione Traditional Name: 2-(2-chloro-6-methyl-phenyl)indane-1,3-quinone Formula: C16H11ClO2 MolecularWeight: 270.71034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H11ClO2/c1-9-5-4-8-12(17)13(9)14-15(18)10-6-2-3-7-11(10)16(14)19/h2-8,14H,1H3