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

Systemtic Name: (E)-3-[(3-chlorophenyl)amino]-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-chloroanilino)-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(3-chloroanilino)-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-chloroanilino)-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-chloroanilino)-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C16H14ClNO2 MolecularWeight: 287.74086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO2/c1-20-15-7-5-12(6-8-15)16(19)9-10-18-14-4-2-3-13(17)11-14/h2-11,18H,1H3/b10-9+