(E)-3-(4-chloranyl-3-methyl-phenoxy)-1-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-chloranyl-3-methyl-phenoxy)-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-chloro-3-methyl-phenoxy)-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-chloro-3-methylphenoxy)-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-chloro-3-methylphenoxy)-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-chloro-3-methyl-phenoxy)-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C17H15ClO3 MolecularWeight: 302.7522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClO3/c1-12-11-15(7-8-16(12)18)21-10-9-17(19)13-3-5-14(20-2)6-4-13/h3-11H,1-2H3/b10-9+