(E)-1-[3-[(3,4-dichlorophenyl)methoxy]phenyl]non-1-en-3-one

Systemtic Name: (E)-1-[3-[(3,4-dichlorophenyl)methoxy]phenyl]non-1-en-3-one Openeye Name: (E)-1-[3-[(3,4-dichlorophenyl)methoxy]phenyl]non-1-en-3-one CAS Name: (E)-1-[3-[(3,4-dichlorophenyl)methoxy]phenyl]-1-nonen-3-one IUPAC Name: (E)-1-[3-[(3,4-dichlorophenyl)methoxy]phenyl]non-1-en-3-one Traditional Name: (E)-1-[3-(3,4-dichlorobenzyl)oxyphenyl]non-1-en-3-one Formula: C22H24Cl2O2 MolecularWeight: 391.33076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24Cl2O2/c1-2-3-4-5-8-19(25)12-10-17-7-6-9-20(14-17)26-16-18-11-13-21(23)22(24)15-18/h6-7,9-15H,2-5,8,16H2,1H3/b12-10+