(E)-3-(4-chloranylphenoxy)-1-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-chloranylphenoxy)-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-chlorophenoxy)-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-(4-chlorophenoxy)-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-chlorophenoxy)-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-chlorophenoxy)-1-(p-tolyl)prop-2-en-1-one Formula: C16H13ClO2 MolecularWeight: 272.72622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H13ClO2/c1-12-2-4-13(5-3-12)16(18)10-11-19-15-8-6-14(17)7-9-15/h2-11H,1H3/b11-10+