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

Systemtic Name: 8-[(4-chlorophenyl)methoxy]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 8-[(4-chlorophenyl)methoxy]tetralin-1-one CAS Name: 8-[(4-chlorophenyl)methoxy]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 8-[(4-chlorophenyl)methoxy]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 8-(4-chlorobenzyl)oxytetralin-1-one Formula: C17H15ClO2 MolecularWeight: 286.7528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=CC=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=CC=C2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClO2/c18-14-9-7-12(8-10-14)11-20-16-6-2-4-13-3-1-5-15(19)17(13)16/h2,4,6-10H,1,3,5,11H2