(E)-1-(5-chloranyl-2-prop-2-enoxy-phenyl)-3-(3-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(5-chloranyl-2-prop-2-enoxy-phenyl)-3-(3-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-allyloxy-5-chloro-phenyl)-3-(3-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(5-chloro-2-prop-2-enoxyphenyl)-3-(3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-chloro-2-prop-2-enoxyphenyl)-3-(3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-allyloxy-5-chloro-phenyl)-3-(3-nitrophenyl)prop-2-en-1-one Formula: C18H14ClNO4 MolecularWeight: 343.76106

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)Cl)C(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClNO4/c1-2-10-24-18-9-7-14(19)12-16(18)17(21)8-6-13-4-3-5-15(11-13)20(22)23/h2-9,11-12H,1,10H2/b8-6+