7-[(4-chlorophenyl)methoxy]-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 7-[(4-chlorophenyl)methoxy]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 7-[(4-chlorophenyl)methoxy]tetralin-1-one CAS Name: 7-[(4-chlorophenyl)methoxy]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 7-[(4-chlorophenyl)methoxy]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 7-(4-chlorobenzyl)oxytetralin-1-one Formula: C17H15ClO2 MolecularWeight: 286.7528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClO2/c18-14-7-4-12(5-8-14)11-20-15-9-6-13-2-1-3-17(19)16(13)10-15/h4-10H,1-3,11H2