5,6-bis(chloranyl)-7-methoxy-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 5,6-bis(chloranyl)-7-methoxy-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 5,6-dichloro-7-methoxy-tetralin-1-one CAS Name: 5,6-dichloro-7-methoxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 5,6-dichloro-7-methoxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 5,6-dichloro-7-methoxy-tetralin-1-one Formula: C11H10Cl2O2 MolecularWeight: 245.1019

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2CCCC(=O)C2=C1)Cl)Cl

Isomeric SMILES

COC1=C(C(=C2CCCC(=O)C2=C1)Cl)Cl

InChI

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