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

Systemtic Name: 7,8-bis(chloranyl)-2-cyclopentyl-6-methoxy-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 7,8-dichloro-2-cyclopentyl-6-methoxy-tetralin-1-one CAS Name: 7,8-dichloro-2-cyclopentyl-6-methoxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 7,8-dichloro-2-cyclopentyl-6-methoxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 7,8-dichloro-2-cyclopentyl-6-methoxy-tetralin-1-one Formula: C16H18Cl2O2 MolecularWeight: 313.21892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)CCC(C2=O)C3CCCC3)Cl)Cl

Isomeric SMILES

COC1=C(C(=C2C(=C1)CCC(C2=O)C3CCCC3)Cl)Cl

InChI

InChI=1S/C16H18Cl2O2/c1-20-12-8-10-6-7-11(9-4-2-3-5-9)16(19)13(10)15(18)14(12)17/h8-9,11H,2-7H2,1H3