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

Systemtic Name: (E)-3-(4-chlorophenyl)-1-(2-methoxy-4-methyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-chlorophenyl)-1-(2-methoxy-4-methyl-phenyl)prop-2-en-1-one CAS Name: (E)-3-(4-chlorophenyl)-1-(2-methoxy-4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-chlorophenyl)-1-(2-methoxy-4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-chlorophenyl)-1-(2-methoxy-4-methyl-phenyl)prop-2-en-1-one Formula: C17H15ClO2 MolecularWeight: 286.7528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClO2/c1-12-3-9-15(17(11-12)20-2)16(19)10-6-13-4-7-14(18)8-5-13/h3-11H,1-2H3/b10-6+