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

Systemtic Name: (E)-3-[(3,4-dichlorophenyl)amino]-1-(3-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3,4-dichloroanilino)-1-(3-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(3,4-dichloroanilino)-1-(3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3,4-dichloroanilino)-1-(3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3,4-dichloroanilino)-1-(3-methoxyphenyl)prop-2-en-1-one Formula: C16H13Cl2NO2 MolecularWeight: 322.18592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C=CNC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)/C=C/NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H13Cl2NO2/c1-21-13-4-2-3-11(9-13)16(20)7-8-19-12-5-6-14(17)15(18)10-12/h2-10,19H,1H3/b8-7+