2-(4-chloranyl-3-ethyl-phenoxy)-5-nitro-benzaldehyde

Systemtic Name: 2-(4-chloranyl-3-ethyl-phenoxy)-5-nitro-benzaldehyde Openeye Name: 2-(4-chloro-3-ethyl-phenoxy)-5-nitro-benzaldehyde CAS Name: 2-(4-chloro-3-ethylphenoxy)-5-nitrobenzaldehyde IUPAC Name: 2-(4-chloro-3-ethylphenoxy)-5-nitrobenzaldehyde Traditional Name: 2-(4-chloro-3-ethyl-phenoxy)-5-nitro-benzaldehyde Formula: C15H12ClNO4 MolecularWeight: 305.71308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C=O)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C=O)Cl

InChI

InChI=1S/C15H12ClNO4/c1-2-10-8-13(4-5-14(10)16)21-15-6-3-12(17(19)20)7-11(15)9-18/h3-9H,2H2,1H3