2-chloranyl-1-[(1R)-1-(2-chlorophenyl)ethoxy]-4-nitro-benzene

Systemtic Name: 2-chloranyl-1-[(1R)-1-(2-chlorophenyl)ethoxy]-4-nitro-benzene Openeye Name: 2-chloro-1-[(1R)-1-(2-chlorophenyl)ethoxy]-4-nitro-benzene CAS Name: 2-chloro-1-[(1R)-1-(2-chlorophenyl)ethoxy]-4-nitrobenzene IUPAC Name: 2-chloro-1-[(1R)-1-(2-chlorophenyl)ethoxy]-4-nitrobenzene Traditional Name: 2-chloro-1-[(1R)-1-(2-chlorophenyl)ethoxy]-4-nitro-benzene Formula: C14H11Cl2NO3 MolecularWeight: 312.14804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H11Cl2NO3/c1-9(11-4-2-3-5-12(11)15)20-14-7-6-10(17(18)19)8-13(14)16/h2-9H,1H3/t9-/m1/s1