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

Systemtic Name: 1-[(1R)-1-(2-chlorophenyl)ethoxy]-4-methoxy-2-nitro-benzene Openeye Name: 1-[(1R)-1-(2-chlorophenyl)ethoxy]-4-methoxy-2-nitro-benzene CAS Name: 1-[(1R)-1-(2-chlorophenyl)ethoxy]-4-methoxy-2-nitrobenzene IUPAC Name: 1-[(1R)-1-(2-chlorophenyl)ethoxy]-4-methoxy-2-nitrobenzene Traditional Name: 1-[(1R)-1-(2-chlorophenyl)ethoxy]-4-methoxy-2-nitro-benzene Formula: C15H14ClNO4 MolecularWeight: 307.72896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClNO4/c1-10(12-5-3-4-6-13(12)16)21-15-8-7-11(20-2)9-14(15)17(18)19/h3-10H,1-2H3/t10-/m1/s1