8-[3-(4-fluorophenyl)propoxy]-5-methoxy-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 8-[3-(4-fluorophenyl)propoxy]-5-methoxy-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 8-[3-(4-fluorophenyl)propoxy]-5-methoxy-tetralin-1-one CAS Name: 8-[3-(4-fluorophenyl)propoxy]-5-methoxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 8-[3-(4-fluorophenyl)propoxy]-5-methoxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 8-[3-(4-fluorophenyl)propoxy]-5-methoxy-tetralin-1-one Formula: C20H21FO3 MolecularWeight: 328.377343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCCC(=O)C2=C(C=C1)OCCCC3=CC=C(C=C3)F

Isomeric SMILES

COC1=C2CCCC(=O)C2=C(C=C1)OCCCC3=CC=C(C=C3)F

InChI

InChI=1S/C20H21FO3/c1-23-18-11-12-19(20-16(18)5-2-6-17(20)22)24-13-3-4-14-7-9-15(21)10-8-14/h7-12H,2-6,13H2,1H3