5-chloranyl-3-ethanoyl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 5-chloranyl-3-ethanoyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 3-acetyl-5-chloro-tetralin-1-one CAS Name: 3-acetyl-5-chloro-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 3-acetyl-5-chloro-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 3-acetyl-5-chloro-tetralin-1-one Formula: C12H11ClO2 MolecularWeight: 222.66754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC2=C(C=CC=C2Cl)C(=O)C1

Isomeric SMILES

CC(=O)C1CC2=C(C=CC=C2Cl)C(=O)C1

InChI

InChI=1S/C12H11ClO2/c1-7(14)8-5-10-9(12(15)6-8)3-2-4-11(10)13/h2-4,8H,5-6H2,1H3