1-(2-chlorophenyl)-4-(4-ethyl-2-methyl-phenyl)-4-nitro-butan-1-one

Systemtic Name: 1-(2-chlorophenyl)-4-(4-ethyl-2-methyl-phenyl)-4-nitro-butan-1-one Openeye Name: 1-(2-chlorophenyl)-4-(4-ethyl-2-methyl-phenyl)-4-nitro-butan-1-one CAS Name: 1-(2-chlorophenyl)-4-(4-ethyl-2-methylphenyl)-4-nitro-1-butanone IUPAC Name: 1-(2-chlorophenyl)-4-(4-ethyl-2-methylphenyl)-4-nitrobutan-1-one Traditional Name: 1-(2-chlorophenyl)-4-(4-ethyl-2-methyl-phenyl)-4-nitro-butan-1-one Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)C(CCC(=O)C2=CC=CC=C2Cl)[N+](=O)[O-])C

Isomeric SMILES

CCC1=CC(=C(C=C1)C(CCC(=O)C2=CC=CC=C2Cl)[N+](=O)[O-])C

InChI

InChI=1S/C19H20ClNO3/c1-3-14-8-9-15(13(2)12-14)18(21(23)24)10-11-19(22)16-6-4-5-7-17(16)20/h4-9,12,18H,3,10-11H2,1-2H3