2-[2-(4-chloranyl-3-methyl-phenoxy)ethoxy]-5-nitro-benzaldehyde

Systemtic Name: 2-[2-(4-chloranyl-3-methyl-phenoxy)ethoxy]-5-nitro-benzaldehyde Openeye Name: 2-[2-(4-chloro-3-methyl-phenoxy)ethoxy]-5-nitro-benzaldehyde CAS Name: 2-[2-(4-chloro-3-methylphenoxy)ethoxy]-5-nitrobenzaldehyde IUPAC Name: 2-[2-(4-chloro-3-methylphenoxy)ethoxy]-5-nitrobenzaldehyde Traditional Name: 2-[2-(4-chloro-3-methyl-phenoxy)ethoxy]-5-nitro-benzaldehyde Formula: C16H14ClNO5 MolecularWeight: 335.73906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCOC2=C(C=C(C=C2)[N+](=O)[O-])C=O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCOC2=C(C=C(C=C2)[N+](=O)[O-])C=O)Cl

InChI

InChI=1S/C16H14ClNO5/c1-11-8-14(3-4-15(11)17)22-6-7-23-16-5-2-13(18(20)21)9-12(16)10-19/h2-5,8-10H,6-7H2,1H3