(E)-1-(4-chlorophenyl)-3-[(3-hydroxyphenyl)amino]but-2-en-1-one

Systemtic Name: (E)-1-(4-chlorophenyl)-3-[(3-hydroxyphenyl)amino]but-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-(3-hydroxyanilino)but-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-(3-hydroxyanilino)-2-buten-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-(3-hydroxyanilino)but-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-(3-hydroxyanilino)but-2-en-1-one Formula: C16H14ClNO2 MolecularWeight: 287.74086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO2/c1-11(18-14-3-2-4-15(19)10-14)9-16(20)12-5-7-13(17)8-6-12/h2-10,18-19H,1H3/b11-9+