2-chloranyl-7,7a-dihydro-2aH-cyclobuta[a]indene

Systemtic Name: 2-chloranyl-7,7a-dihydro-2aH-cyclobuta[a]indene Openeye Name: 2-chloro-7,7a-dihydro-2aH-cyclobuta[a]indene CAS Name: 2-chloro-7,7a-dihydro-2aH-cyclobuta[a]indene IUPAC Name: 2-chloro-7,7a-dihydro-2aH-cyclobuta[a]indene Traditional Name: 2-chloro-7,7a-dihydro-2aH-cyclobut[a]indene Formula: C11H9Cl MolecularWeight: 176.64216

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=C(C2C3=CC=CC=C31)Cl

Isomeric SMILES

C1C2C=C(C2C3=CC=CC=C31)Cl

InChI

InChI=1S/C11H9Cl/c12-10-6-8-5-7-3-1-2-4-9(7)11(8)10/h1-4,6,8,11H,5H2