(E)-3-(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)-1-(4-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)-1-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-hydroxy-phenyl)-1-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-3-(3-chloro-5-ethoxy-4-hydroxyphenyl)-1-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-hydroxyphenyl)-1-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-hydroxy-phenyl)-1-(4-nitrophenyl)prop-2-en-1-one Formula: C17H14ClNO5 MolecularWeight: 347.74976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)C2=CC=C(C=C2)[N+](=O)[O-])Cl)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)C2=CC=C(C=C2)[N+](=O)[O-])Cl)O

InChI

InChI=1S/C17H14ClNO5/c1-2-24-16-10-11(9-14(18)17(16)21)3-8-15(20)12-4-6-13(7-5-12)19(22)23/h3-10,21H,2H2,1H3/b8-3+