(E)-3-(2-chloranyl-5-nitro-phenyl)-1-(2-ethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-chloranyl-5-nitro-phenyl)-1-(2-ethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-chloro-5-nitro-phenyl)-1-(2-ethoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(2-chloro-5-nitrophenyl)-1-(2-ethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-chloro-5-nitrophenyl)-1-(2-ethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-chloro-5-nitro-phenyl)-1-o-phenetyl-prop-2-en-1-one Formula: C17H14ClNO4 MolecularWeight: 331.75036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)C=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)/C=C/C2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H14ClNO4/c1-2-23-17-6-4-3-5-14(17)16(20)10-7-12-11-13(19(21)22)8-9-15(12)18/h3-11H,2H2,1H3/b10-7+