2-(4-chlorophenyl)-4,5,6,6a-tetrahydro-3aH-pentalen-1-one

Systemtic Name: 2-(4-chlorophenyl)-4,5,6,6a-tetrahydro-3aH-pentalen-1-one Openeye Name: 2-(4-chlorophenyl)-4,5,6,6a-tetrahydro-3aH-pentalen-1-one CAS Name: 2-(4-chlorophenyl)-4,5,6,6a-tetrahydro-3aH-pentalen-1-one IUPAC Name: 2-(4-chlorophenyl)-4,5,6,6a-tetrahydro-3aH-pentalen-1-one Traditional Name: 2-(4-chlorophenyl)-4,5,6,6a-tetrahydro-3aH-pentalen-1-one Formula: C14H13ClO MolecularWeight: 232.70542

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=C(C(=O)C2C1)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2C=C(C(=O)C2C1)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H13ClO/c15-11-6-4-9(5-7-11)13-8-10-2-1-3-12(10)14(13)16/h4-8,10,12H,1-3H2