(3R)-3-(chloromethyl)-5,8-dimethoxy-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: (3R)-3-(chloromethyl)-5,8-dimethoxy-3,4-dihydro-2H-naphthalen-1-one Openeye Name: (3R)-3-(chloromethyl)-5,8-dimethoxy-tetralin-1-one CAS Name: (3R)-3-(chloromethyl)-5,8-dimethoxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: (3R)-3-(chloromethyl)-5,8-dimethoxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: (3R)-3-(chloromethyl)-5,8-dimethoxy-tetralin-1-one Formula: C13H15ClO3 MolecularWeight: 254.7094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC(CC(=O)C2=C(C=C1)OC)CCl

Isomeric SMILES

COC1=C2C[C@H](CC(=O)C2=C(C=C1)OC)CCl

InChI

InChI=1S/C13H15ClO3/c1-16-11-3-4-12(17-2)13-9(11)5-8(7-14)6-10(13)15/h3-4,8H,5-7H2,1-2H3/t8-/m1/s1