2,2-bis(chloranyl)-1,2a,7,7a-tetrahydrocyclobuta[a]indene

Systemtic Name: 2,2-bis(chloranyl)-1,2a,7,7a-tetrahydrocyclobuta[a]indene Openeye Name: 2,2-dichloro-1,2a,7,7a-tetrahydrocyclobuta[a]indene CAS Name: 2,2-dichloro-1,2a,7,7a-tetrahydrocyclobuta[a]indene IUPAC Name: 2,2-dichloro-1,2a,7,7a-tetrahydrocyclobuta[a]indene Traditional Name: 2,2-dichloro-1,2a,7,7a-tetrahydrocyclobut[a]indene Formula: C11H10Cl2 MolecularWeight: 213.1031

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C2C3=CC=CC=C31)(Cl)Cl

Isomeric SMILES

C1C2CC(C2C3=CC=CC=C31)(Cl)Cl

InChI

InChI=1S/C11H10Cl2/c12-11(13)6-8-5-7-3-1-2-4-9(7)10(8)11/h1-4,8,10H,5-6H2