1,1a,6,6a-tetrahydrocyclopropa[a]indene-1-carbonyl chloride

Systemtic Name: 1,1a,6,6a-tetrahydrocyclopropa[a]indene-1-carbonyl chloride Openeye Name: 1,1a,6,6a-tetrahydrocyclopropa[a]indene-1-carbonyl chloride CAS Name: 1,1a,6,6a-tetrahydrocyclopropa[a]indene-1-carbonyl chloride IUPAC Name: 1,1a,6,6a-tetrahydrocyclopropa[a]indene-1-carbonyl chloride Traditional Name: 1,1a,6,6a-tetrahydrocycloprop[a]indene-1-carbonyl chloride Formula: C11H9ClO MolecularWeight: 192.64156

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2C(=O)Cl)C3=CC=CC=C31

Isomeric SMILES

C1C2C(C2C(=O)Cl)C3=CC=CC=C31

InChI

InChI=1S/C11H9ClO/c12-11(13)10-8-5-6-3-1-2-4-7(6)9(8)10/h1-4,8-10H,5H2