(Z)-1-bromanyl-3-(3-chloranyl-2-nitro-phenyl)-4-(dimethylamino)but-3-en-2-one

Systemtic Name: (Z)-1-bromanyl-3-(3-chloranyl-2-nitro-phenyl)-4-(dimethylamino)but-3-en-2-one Openeye Name: (Z)-1-bromo-3-(3-chloro-2-nitro-phenyl)-4-(dimethylamino)but-3-en-2-one CAS Name: (Z)-1-bromo-3-(3-chloro-2-nitrophenyl)-4-(dimethylamino)-3-buten-2-one IUPAC Name: (Z)-1-bromo-3-(3-chloro-2-nitrophenyl)-4-(dimethylamino)but-3-en-2-one Traditional Name: (Z)-1-bromo-3-(3-chloro-2-nitro-phenyl)-4-(dimethylamino)but-3-en-2-one Formula: C12H12BrClN2O3 MolecularWeight: 347.59228

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C(C1=C(C(=CC=C1)Cl)[N+](=O)[O-])C(=O)CBr

Isomeric SMILES

CN(C)/C=C(/C1=C(C(=CC=C1)Cl)[N+](=O)[O-])\C(=O)CBr

InChI

InChI=1S/C12H12BrClN2O3/c1-15(2)7-9(11(17)6-13)8-4-3-5-10(14)12(8)16(18)19/h3-5,7H,6H2,1-2H3/b9-7-