1-(2,4-dichlorophenyl)-3-(4-methoxy-3-phenylmethoxy-phenyl)prop-2-en-1-one

Systemtic Name: 1-(2,4-dichlorophenyl)-3-(4-methoxy-3-phenylmethoxy-phenyl)prop-2-en-1-one Openeye Name: 3-(3-benzyloxy-4-methoxy-phenyl)-1-(2,4-dichlorophenyl)prop-2-en-1-one CAS Name: 1-(2,4-dichlorophenyl)-3-(4-methoxy-3-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: 1-(2,4-dichlorophenyl)-3-(4-methoxy-3-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: 3-(3-benzoxy-4-methoxy-phenyl)-1-(2,4-dichlorophenyl)prop-2-en-1-one Formula: C23H18Cl2O3 MolecularWeight: 413.29322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=C(C=C(C=C2)Cl)Cl)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)C2=C(C=C(C=C2)Cl)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C23H18Cl2O3/c1-27-22-12-8-16(13-23(22)28-15-17-5-3-2-4-6-17)7-11-21(26)19-10-9-18(24)14-20(19)25/h2-14H,15H2,1H3