2-(2-chloranyl-4-methyl-phenyl)-4,5,6,6a-tetrahydro-3aH-pentalene-1,3-dione

Systemtic Name: 2-(2-chloranyl-4-methyl-phenyl)-4,5,6,6a-tetrahydro-3aH-pentalene-1,3-dione Openeye Name: 2-(2-chloro-4-methyl-phenyl)-4,5,6,6a-tetrahydro-3aH-pentalene-1,3-dione CAS Name: 2-(2-chloro-4-methylphenyl)-4,5,6,6a-tetrahydro-3aH-pentalene-1,3-dione IUPAC Name: 2-(2-chloro-4-methylphenyl)-4,5,6,6a-tetrahydro-3aH-pentalene-1,3-dione Traditional Name: 2-(2-chloro-4-methyl-phenyl)-4,5,6,6a-tetrahydro-3aH-pentalene-1,3-quinone Formula: C15H15ClO2 MolecularWeight: 262.7314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2C(=O)C3CCCC3C2=O)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C2C(=O)C3CCCC3C2=O)Cl

InChI

InChI=1S/C15H15ClO2/c1-8-5-6-11(12(16)7-8)13-14(17)9-3-2-4-10(9)15(13)18/h5-7,9-10,13H,2-4H2,1H3