(2R,2aS,7aR)-2-chloranyl-7-propan-2-ylidene-2a,7a-dihydro-2H-cyclobuta[a]inden-1-one

Systemtic Name: (2R,2aS,7aR)-2-chloranyl-7-propan-2-ylidene-2a,7a-dihydro-2H-cyclobuta[a]inden-1-one Openeye Name: (2R,2aS,7aR)-2-chloro-7-isopropylidene-2a,7a-dihydro-2H-cyclobuta[a]inden-1-one CAS Name: (2R,2aS,7aR)-2-chloro-7-propan-2-ylidene-2a,7a-dihydro-2H-cyclobuta[a]inden-1-one IUPAC Name: (2R,2aS,7aR)-2-chloro-7-propan-2-ylidene-2a,7a-dihydro-2H-cyclobuta[a]inden-1-one Traditional Name: (2R,2aS,7aR)-2-chloro-7-isopropylidene-2a,7a-dihydro-2H-cyclobut[a]inden-1-one Formula: C14H13ClO MolecularWeight: 232.70542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2C(C(C2=O)Cl)C3=CC=CC=C31)C

Isomeric SMILES

CC(=C1[C@H]2[C@H]([C@H](C2=O)Cl)C3=CC=CC=C31)C

InChI

InChI=1S/C14H13ClO/c1-7(2)10-8-5-3-4-6-9(8)11-12(10)14(16)13(11)15/h3-6,11-13H,1-2H3/t11-,12+,13-/m1/s1