(Z)-1,1,1-tris(chloranyl)-4-[(2-hydroxyphenyl)amino]-4-phenyl-but-3-en-2-one

Systemtic Name: (Z)-1,1,1-tris(chloranyl)-4-[(2-hydroxyphenyl)amino]-4-phenyl-but-3-en-2-one Openeye Name: (Z)-1,1,1-trichloro-4-(2-hydroxyanilino)-4-phenyl-but-3-en-2-one CAS Name: (Z)-1,1,1-trichloro-4-(2-hydroxyanilino)-4-phenyl-3-buten-2-one IUPAC Name: (Z)-1,1,1-trichloro-4-(2-hydroxyanilino)-4-phenylbut-3-en-2-one Traditional Name: (Z)-1,1,1-trichloro-4-(2-hydroxyanilino)-4-phenyl-but-3-en-2-one Formula: C16H12Cl3NO2 MolecularWeight: 356.63098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)C(Cl)(Cl)Cl)NC2=CC=CC=C2O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C(=O)C(Cl)(Cl)Cl)/NC2=CC=CC=C2O

InChI

InChI=1S/C16H12Cl3NO2/c17-16(18,19)15(22)10-13(11-6-2-1-3-7-11)20-12-8-4-5-9-14(12)21/h1-10,20-21H/b13-10-