[2-[2-(1H-inden-2-yl)ethyl]-1H-inden-1-yl]-methoxy-$l^{3}-chlorane

Systemtic Name: [2-[2-(1H-inden-2-yl)ethyl]-1H-inden-1-yl]-methoxy-$l^{3}-chlorane Openeye Name: [2-[2-(1H-inden-2-yl)ethyl]-1H-inden-1-yl]-methoxy-$l^{3}-chlorane CAS Name: [2-[2-(1H-inden-2-yl)ethyl]-1H-inden-1-yl]-methoxy-$l^{3}-chlorane IUPAC Name: [2-[2-(1H-inden-2-yl)ethyl]-1H-inden-1-yl]-methoxy-$l^{3}-chlorane Traditional Name: [2-[2-(1H-inden-2-yl)ethyl]-1H-inden-1-yl]-methoxy-$l^{3}-chlorane Formula: C21H21ClO MolecularWeight: 324.84384

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Descriptors Computed from Structure

Canonical SMILES:

CO[ClH]C1C2=CC=CC=C2C=C1CCC3=CC4=CC=CC=C4C3

Isomeric SMILES

CO[ClH]C1C2=CC=CC=C2C=C1CCC3=CC4=CC=CC=C4C3

InChI

InChI=1S/C21H21ClO/c1-23-22-21-19(14-18-8-4-5-9-20(18)21)11-10-15-12-16-6-2-3-7-17(16)13-15/h2-9,12,14,21-22H,10-11,13H2,1H3