1-(1-chloroethyloxy)-1H-indene

Systemtic Name: 1-(1-chloroethyloxy)-1H-indene Openeye Name: 1-(1-chloroethoxy)-1H-indene CAS Name: 1-(1-chloroethoxy)-1H-indene IUPAC Name: 1-(1-chloroethoxy)-1H-indene Traditional Name: 1-(1-chloroethoxy)-1H-indene Formula: C11H11ClO MolecularWeight: 194.65744

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC1C=CC2=CC=CC=C12)Cl

Isomeric SMILES

CC(OC1C=CC2=CC=CC=C12)Cl

InChI

InChI=1S/C11H11ClO/c1-8(12)13-11-7-6-9-4-2-3-5-10(9)11/h2-8,11H,1H3