1-(4-bromophenyl)-3-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-en-1-one

Systemtic Name: 1-(4-bromophenyl)-3-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-en-1-one Openeye Name: 1-(4-bromophenyl)-3-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-en-1-one CAS Name: 1-(4-bromophenyl)-3-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-2-propen-1-one IUPAC Name: 1-(4-bromophenyl)-3-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]prop-2-en-1-one Traditional Name: 1-(4-bromophenyl)-3-[4-(2,4-dichlorobenzyl)oxy-3-methoxy-phenyl]prop-2-en-1-one Formula: C23H17BrCl2O3 MolecularWeight: 492.18928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17BrCl2O3/c1-28-23-12-15(2-10-21(27)16-4-7-18(24)8-5-16)3-11-22(23)29-14-17-6-9-19(25)13-20(17)26/h2-13H,14H2,1H3