(E)-3-(2-chloranyl-3,4-dimethoxy-phenyl)-1-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-chloranyl-3,4-dimethoxy-phenyl)-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-chloro-3,4-dimethoxy-phenyl)-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-(2-chloro-3,4-dimethoxyphenyl)-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-chloro-3,4-dimethoxyphenyl)-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-chloro-3,4-dimethoxy-phenyl)-1-(p-tolyl)prop-2-en-1-one Formula: C18H17ClO3 MolecularWeight: 316.77878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClO3/c1-12-4-6-13(7-5-12)15(20)10-8-14-9-11-16(21-2)18(22-3)17(14)19/h4-11H,1-3H3/b10-8+