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

Systemtic Name: 3-(4-hydroxyphenyl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 3-(4-hydroxyphenyl)tetralin-1-one CAS Name: 3-(4-hydroxyphenyl)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 3-(4-hydroxyphenyl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 3-(4-hydroxyphenyl)tetralin-1-one Formula: C16H14O2 MolecularWeight: 238.28116

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=CC=CC=C21)C3=CC=C(C=C3)O

Isomeric SMILES

C1C(CC(=O)C2=CC=CC=C21)C3=CC=C(C=C3)O

InChI

InChI=1S/C16H14O2/c17-14-7-5-11(6-8-14)13-9-12-3-1-2-4-15(12)16(18)10-13/h1-8,13,17H,9-10H2