(E)-1-(4-chloranyl-3-nitro-phenyl)-3-[4-(diethylamino)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-chloranyl-3-nitro-phenyl)-3-[4-(diethylamino)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-chloro-3-nitro-phenyl)-3-[4-(diethylamino)phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-chloro-3-nitrophenyl)-3-[4-(diethylamino)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-chloro-3-nitrophenyl)-3-[4-(diethylamino)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-chloro-3-nitro-phenyl)-3-[4-(diethylamino)phenyl]prop-2-en-1-one Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O3/c1-3-21(4-2)16-9-5-14(6-10-16)7-12-19(23)15-8-11-17(20)18(13-15)22(24)25/h5-13H,3-4H2,1-2H3/b12-7+