6-(2-chloroethyloxy)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-(2-chloroethyloxy)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-(2-chloroethoxy)tetralin-1-one CAS Name: 6-(2-chloroethoxy)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-(2-chloroethoxy)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-(2-chloroethoxy)tetralin-1-one Formula: C12H13ClO2 MolecularWeight: 224.68342

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)OCCCl)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2)OCCCl)C(=O)C1

InChI

InChI=1S/C12H13ClO2/c13-6-7-15-10-4-5-11-9(8-10)2-1-3-12(11)14/h4-5,8H,1-3,6-7H2