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

Systemtic Name: 1-chloranyl-7,7a-dihydro-2aH-cyclobuta[a]indene Openeye Name: 1-chloro-7,7a-dihydro-2aH-cyclobuta[a]indene CAS Name: 1-chloro-7,7a-dihydro-2aH-cyclobuta[a]indene IUPAC Name: 1-chloro-7,7a-dihydro-2aH-cyclobuta[a]indene Traditional Name: 1-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=C2Cl)C3=CC=CC=C31

Isomeric SMILES

C1C2C(C=C2Cl)C3=CC=CC=C31

InChI

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