(E)-1-[3-[(3-chlorophenyl)methoxy]phenyl]non-1-en-3-one

Systemtic Name: (E)-1-[3-[(3-chlorophenyl)methoxy]phenyl]non-1-en-3-one Openeye Name: (E)-1-[3-[(3-chlorophenyl)methoxy]phenyl]non-1-en-3-one CAS Name: (E)-1-[3-[(3-chlorophenyl)methoxy]phenyl]-1-nonen-3-one IUPAC Name: (E)-1-[3-[(3-chlorophenyl)methoxy]phenyl]non-1-en-3-one Traditional Name: (E)-1-[3-(3-chlorobenzyl)oxyphenyl]non-1-en-3-one Formula: C22H25ClO2 MolecularWeight: 356.8857

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)C=CC1=CC(=CC=C1)OCC2=CC(=CC=C2)Cl

Isomeric SMILES

CCCCCCC(=O)/C=C/C1=CC(=CC=C1)OCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C22H25ClO2/c1-2-3-4-5-11-21(24)14-13-18-8-7-12-22(16-18)25-17-19-9-6-10-20(23)15-19/h6-10,12-16H,2-5,11,17H2,1H3/b14-13+