4-[(1R)-1-(2-chlorophenyl)ethoxy]-3-nitro-benzaldehyde

Systemtic Name: 4-[(1R)-1-(2-chlorophenyl)ethoxy]-3-nitro-benzaldehyde Openeye Name: 4-[(1R)-1-(2-chlorophenyl)ethoxy]-3-nitro-benzaldehyde CAS Name: 4-[(1R)-1-(2-chlorophenyl)ethoxy]-3-nitrobenzaldehyde IUPAC Name: 4-[(1R)-1-(2-chlorophenyl)ethoxy]-3-nitrobenzaldehyde Traditional Name: 4-[(1R)-1-(2-chlorophenyl)ethoxy]-3-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)C=O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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