(E)-3-(4-chlorophenyl)-1-(3-methyl-4-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-chlorophenyl)-1-(3-methyl-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-chlorophenyl)-1-(4-hydroxy-3-methyl-phenyl)prop-2-en-1-one CAS Name: (E)-3-(4-chlorophenyl)-1-(4-hydroxy-3-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-chlorophenyl)-1-(4-hydroxy-3-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-chlorophenyl)-1-(4-hydroxy-3-methyl-phenyl)prop-2-en-1-one Formula: C16H13ClO2 MolecularWeight: 272.72622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)C=CC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)/C=C/C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C16H13ClO2/c1-11-10-13(5-9-15(11)18)16(19)8-4-12-2-6-14(17)7-3-12/h2-10,18H,1H3/b8-4+