8-chloranyl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 8-chloranyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 8-chlorotetralin-1-one CAS Name: 8-chloro-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 8-chloro-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 8-chlorotetralin-1-one Formula: C10H9ClO MolecularWeight: 180.63086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9ClO/c11-8-5-1-3-7-4-2-6-9(12)10(7)8/h1,3,5H,2,4,6H2