2-(2-chloranylprop-2-enyl)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 2-(2-chloranylprop-2-enyl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 2-(2-chloroallyl)tetralin-1-one CAS Name: 2-(2-chloroprop-2-enyl)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 2-(2-chloroprop-2-enyl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 2-(2-chloroallyl)tetralin-1-one Formula: C13H13ClO MolecularWeight: 220.69472

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC1CCC2=CC=CC=C2C1=O)Cl

Isomeric SMILES

C=C(CC1CCC2=CC=CC=C2C1=O)Cl

InChI

InChI=1S/C13H13ClO/c1-9(14)8-11-7-6-10-4-2-3-5-12(10)13(11)15/h2-5,11H,1,6-8H2