7,8-bis(chloranyl)-6-methoxy-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 7,8-bis(chloranyl)-6-methoxy-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 7,8-dichloro-6-methoxy-tetralin-1-one CAS Name: 7,8-dichloro-6-methoxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 7,8-dichloro-6-methoxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 7,8-dichloro-6-methoxy-tetralin-1-one Formula: C11H10Cl2O2 MolecularWeight: 245.1019

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)CCCC2=O)Cl)Cl

Isomeric SMILES

COC1=C(C(=C2C(=C1)CCCC2=O)Cl)Cl

InChI

InChI=1S/C11H10Cl2O2/c1-15-8-5-6-3-2-4-7(14)9(6)11(13)10(8)12/h5H,2-4H2,1H3