(Z)-1-(4-chlorophenyl)-2-[(4-methoxyphenyl)-oxidanyl-methyl]pent-2-en-1-one

Systemtic Name: (Z)-1-(4-chlorophenyl)-2-[(4-methoxyphenyl)-oxidanyl-methyl]pent-2-en-1-one Openeye Name: (Z)-1-(4-chlorophenyl)-2-[hydroxy-(4-methoxyphenyl)methyl]pent-2-en-1-one CAS Name: (Z)-1-(4-chlorophenyl)-2-[hydroxy-(4-methoxyphenyl)methyl]-2-penten-1-one IUPAC Name: (Z)-1-(4-chlorophenyl)-2-[hydroxy-(4-methoxyphenyl)methyl]pent-2-en-1-one Traditional Name: (Z)-1-(4-chlorophenyl)-2-[hydroxy-(4-methoxyphenyl)methyl]pent-2-en-1-one Formula: C19H19ClO3 MolecularWeight: 330.80536

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C(C1=CC=C(C=C1)OC)O)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC/C=C(/C(C1=CC=C(C=C1)OC)O)\C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H19ClO3/c1-3-4-17(18(21)13-5-9-15(20)10-6-13)19(22)14-7-11-16(23-2)12-8-14/h4-12,19,22H,3H2,1-2H3/b17-4+