(E)-3-[(3,4-dichlorophenyl)amino]-1-(4-methoxyphenyl)pent-2-en-1-one

Systemtic Name: (E)-3-[(3,4-dichlorophenyl)amino]-1-(4-methoxyphenyl)pent-2-en-1-one Openeye Name: (E)-3-(3,4-dichloroanilino)-1-(4-methoxyphenyl)pent-2-en-1-one CAS Name: (E)-3-(3,4-dichloroanilino)-1-(4-methoxyphenyl)-2-penten-1-one IUPAC Name: (E)-3-(3,4-dichloroanilino)-1-(4-methoxyphenyl)pent-2-en-1-one Traditional Name: (E)-3-(3,4-dichloroanilino)-1-(4-methoxyphenyl)pent-2-en-1-one Formula: C18H17Cl2NO2 MolecularWeight: 350.23908

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC(=O)C1=CC=C(C=C1)OC)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC/C(=C\C(=O)C1=CC=C(C=C1)OC)/NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H17Cl2NO2/c1-3-13(21-14-6-9-16(19)17(20)10-14)11-18(22)12-4-7-15(23-2)8-5-12/h4-11,21H,3H2,1-2H3/b13-11+