5,8-bis(chloranyl)-3,4-dihydro-1H-naphthalen-2-one

Systemtic Name: 5,8-bis(chloranyl)-3,4-dihydro-1H-naphthalen-2-one Openeye Name: 5,8-dichlorotetralin-2-one CAS Name: 5,8-dichloro-3,4-dihydro-1H-naphthalen-2-one IUPAC Name: 5,8-dichloro-3,4-dihydro-1H-naphthalen-2-one Traditional Name: 5,8-dichlorotetralin-2-one Formula: C10H8Cl2O MolecularWeight: 215.07592

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2CC1=O)Cl)Cl

Isomeric SMILES

C1CC2=C(C=CC(=C2CC1=O)Cl)Cl

InChI

InChI=1S/C10H8Cl2O/c11-9-3-4-10(12)8-5-6(13)1-2-7(8)9/h3-4H,1-2,5H2