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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2NO2/c1-21-13-5-2-11(3-6-13)16(20)8-9-19-12-4-7-14(17)15(18)10-12/h2-10,19H,1H3/b9-8-