2-(8-chloranyl-3,4-dihydronaphthalen-2-yl)ethanoate

Systemtic Name: 2-(8-chloranyl-3,4-dihydronaphthalen-2-yl)ethanoate Openeye Name: 2-(8-chloro-3,4-dihydronaphthalen-2-yl)acetate CAS Name: 2-(8-chloro-3,4-dihydronaphthalen-2-yl)acetate IUPAC Name: 2-(8-chloro-3,4-dihydronaphthalen-2-yl)acetate Traditional Name: 2-(8-chloro-3,4-dihydronaphthalen-2-yl)acetate Formula: C12H10ClO2- MolecularWeight: 221.6596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=C1C=CC=C2Cl)CC(=O)[O-]

Isomeric SMILES

C1CC(=CC2=C1C=CC=C2Cl)CC(=O)[O-]

InChI

InChI=1S/C12H11ClO2/c13-11-3-1-2-9-5-4-8(6-10(9)11)7-12(14)15/h1-3,6H,4-5,7H2,(H,14,15)/p-1