(Z)-3-[(5-chloranyl-2-oxidanyl-phenyl)amino]-1-(4-ethylphenyl)prop-2-en-1-one

Systemtic Name: (Z)-3-[(5-chloranyl-2-oxidanyl-phenyl)amino]-1-(4-ethylphenyl)prop-2-en-1-one Openeye Name: (Z)-3-(5-chloro-2-hydroxy-anilino)-1-(4-ethylphenyl)prop-2-en-1-one CAS Name: (Z)-3-(5-chloro-2-hydroxyanilino)-1-(4-ethylphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(5-chloro-2-hydroxyanilino)-1-(4-ethylphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(5-chloro-2-hydroxy-anilino)-1-(4-ethylphenyl)prop-2-en-1-one Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C=CNC2=C(C=CC(=C2)Cl)O

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)/C=C\NC2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C17H16ClNO2/c1-2-12-3-5-13(6-4-12)16(20)9-10-19-15-11-14(18)7-8-17(15)21/h3-11,19,21H,2H2,1H3/b10-9-