(Z)-2-[(4-chlorophenyl)-oxidanyl-methyl]-1-(4-methoxyphenyl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-2-[(4-chlorophenyl)-oxidanyl-methyl]-1-(4-methoxyphenyl)-3-phenyl-prop-2-en-1-one Openeye Name: (Z)-2-[(4-chlorophenyl)-hydroxy-methyl]-1-(4-methoxyphenyl)-3-phenyl-prop-2-en-1-one CAS Name: (Z)-2-[(4-chlorophenyl)-hydroxymethyl]-1-(4-methoxyphenyl)-3-phenyl-2-propen-1-one IUPAC Name: (Z)-2-[(4-chlorophenyl)-hydroxymethyl]-1-(4-methoxyphenyl)-3-phenylprop-2-en-1-one Traditional Name: (Z)-2-[(4-chlorophenyl)-hydroxy-methyl]-1-(4-methoxyphenyl)-3-phenyl-prop-2-en-1-one Formula: C23H19ClO3 MolecularWeight: 378.84816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=CC2=CC=CC=C2)C(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C(=C\C2=CC=CC=C2)/C(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C23H19ClO3/c1-27-20-13-9-18(10-14-20)23(26)21(15-16-5-3-2-4-6-16)22(25)17-7-11-19(24)12-8-17/h2-15,22,25H,1H3/b21-15-