(2S,2aR,7aR)-2-chloranyl-2-prop-2-enyl-7,7a-dihydro-2aH-cyclobuta[a]inden-1-one

Systemtic Name: (2S,2aR,7aR)-2-chloranyl-2-prop-2-enyl-7,7a-dihydro-2aH-cyclobuta[a]inden-1-one Openeye Name: (2S,2aR,7aR)-2-allyl-2-chloro-7,7a-dihydro-2aH-cyclobuta[a]inden-1-one CAS Name: (2S,2aR,7aR)-2-chloro-2-prop-2-enyl-7,7a-dihydro-2aH-cyclobuta[a]inden-1-one IUPAC Name: (2S,2aR,7aR)-2-chloro-2-prop-2-enyl-7,7a-dihydro-2aH-cyclobuta[a]inden-1-one Traditional Name: (2S,2aR,7aR)-2-allyl-2-chloro-7,7a-dihydro-2aH-cyclobut[a]inden-1-one Formula: C14H13ClO MolecularWeight: 232.70542

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C2C(C1=O)CC3=CC=CC=C23)Cl

Isomeric SMILES

C=CC[C@@]1([C@@H]2[C@H](C1=O)CC3=CC=CC=C23)Cl

InChI

InChI=1S/C14H13ClO/c1-2-7-14(15)12-10-6-4-3-5-9(10)8-11(12)13(14)16/h2-6,11-12H,1,7-8H2/t11-,12+,14+/m1/s1