4-(4-chloranyl-2,6-dimethyl-phenoxy)-3-nitro-benzaldehyde

Systemtic Name: 4-(4-chloranyl-2,6-dimethyl-phenoxy)-3-nitro-benzaldehyde Openeye Name: 4-(4-chloro-2,6-dimethyl-phenoxy)-3-nitro-benzaldehyde CAS Name: 4-(4-chloro-2,6-dimethylphenoxy)-3-nitrobenzaldehyde IUPAC Name: 4-(4-chloro-2,6-dimethylphenoxy)-3-nitrobenzaldehyde Traditional Name: 4-(4-chloro-2,6-dimethyl-phenoxy)-3-nitro-benzaldehyde Formula: C15H12ClNO4 MolecularWeight: 305.71308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=C(C=C(C=C2)C=O)[N+](=O)[O-])C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OC2=C(C=C(C=C2)C=O)[N+](=O)[O-])C)Cl

InChI

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