(E)-1-(4-chloranyl-3-nitro-phenyl)-3-(4-morpholin-4-ylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-chloranyl-3-nitro-phenyl)-3-(4-morpholin-4-ylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-chloro-3-nitro-phenyl)-3-(4-morpholinophenyl)prop-2-en-1-one CAS Name: (E)-1-(4-chloro-3-nitrophenyl)-3-[4-(4-morpholinyl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-chloro-3-nitrophenyl)-3-(4-morpholin-4-ylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-chloro-3-nitro-phenyl)-3-(4-morpholinophenyl)prop-2-en-1-one Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C=CC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)/C=C/C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H17ClN2O4/c20-17-7-4-15(13-18(17)22(24)25)19(23)8-3-14-1-5-16(6-2-14)21-9-11-26-12-10-21/h1-8,13H,9-12H2/b8-3+