(E)-3-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[4-(2-chlorobenzyl)oxy-3-methoxy-phenyl]-1-phenyl-prop-2-en-1-one Formula: C23H19ClO3 MolecularWeight: 378.84816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)C2=CC=CC=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)C2=CC=CC=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H19ClO3/c1-26-23-15-17(11-13-21(25)18-7-3-2-4-8-18)12-14-22(23)27-16-19-9-5-6-10-20(19)24/h2-15H,16H2,1H3/b13-11+