2-[(1R)-1-(2-chlorophenyl)ethoxy]-5-nitro-benzaldehyde

Systemtic Name: 2-[(1R)-1-(2-chlorophenyl)ethoxy]-5-nitro-benzaldehyde Openeye Name: 2-[(1R)-1-(2-chlorophenyl)ethoxy]-5-nitro-benzaldehyde CAS Name: 2-[(1R)-1-(2-chlorophenyl)ethoxy]-5-nitrobenzaldehyde IUPAC Name: 2-[(1R)-1-(2-chlorophenyl)ethoxy]-5-nitrobenzaldehyde Traditional Name: 2-[(1R)-1-(2-chlorophenyl)ethoxy]-5-nitro-benzaldehyde Formula: C15H12ClNO4 MolecularWeight: 305.71308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClNO4/c1-10(13-4-2-3-5-14(13)16)21-15-7-6-12(17(19)20)8-11(15)9-18/h2-10H,1H3/t10-/m1/s1