(2R)-2-(2-chloranyl-4-nitro-phenoxy)-1,2-bis(4-methylphenyl)ethanone

Systemtic Name: (2R)-2-(2-chloranyl-4-nitro-phenoxy)-1,2-bis(4-methylphenyl)ethanone Openeye Name: (2R)-2-(2-chloro-4-nitro-phenoxy)-1,2-bis(p-tolyl)ethanone CAS Name: (2R)-2-(2-chloro-4-nitrophenoxy)-1,2-bis(4-methylphenyl)ethanone IUPAC Name: (2R)-2-(2-chloro-4-nitrophenoxy)-1,2-bis(4-methylphenyl)ethanone Traditional Name: (2R)-2-(2-chloro-4-nitro-phenoxy)-1,2-bis(p-tolyl)ethanone Formula: C22H18ClNO4 MolecularWeight: 395.83562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)C)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C(=O)C2=CC=C(C=C2)C)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C22H18ClNO4/c1-14-3-7-16(8-4-14)21(25)22(17-9-5-15(2)6-10-17)28-20-12-11-18(24(26)27)13-19(20)23/h3-13,22H,1-2H3/t22-/m1/s1