2-(2-methoxyphenyl)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 2-(2-methoxyphenyl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 2-(2-methoxyphenyl)tetralin-1-one CAS Name: 2-(2-methoxyphenyl)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 2-(2-methoxyphenyl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 2-(2-methoxyphenyl)tetralin-1-one Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CCC3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=CC=C1C2CCC3=CC=CC=C3C2=O

InChI

InChI=1S/C17H16O2/c1-19-16-9-5-4-8-14(16)15-11-10-12-6-2-3-7-13(12)17(15)18/h2-9,15H,10-11H2,1H3