5-chloranyl-2-[(2-methyl-3-nitro-phenyl)methoxy]benzaldehyde

Systemtic Name: 5-chloranyl-2-[(2-methyl-3-nitro-phenyl)methoxy]benzaldehyde Openeye Name: 5-chloro-2-[(2-methyl-3-nitro-phenyl)methoxy]benzaldehyde CAS Name: 5-chloro-2-[(2-methyl-3-nitrophenyl)methoxy]benzaldehyde IUPAC Name: 5-chloro-2-[(2-methyl-3-nitrophenyl)methoxy]benzaldehyde Traditional Name: 5-chloro-2-(2-methyl-3-nitro-benzyl)oxy-benzaldehyde Formula: C15H12ClNO4 MolecularWeight: 305.71308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])COC2=C(C=C(C=C2)Cl)C=O

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])COC2=C(C=C(C=C2)Cl)C=O

InChI

InChI=1S/C15H12ClNO4/c1-10-11(3-2-4-14(10)17(19)20)9-21-15-6-5-13(16)7-12(15)8-18/h2-8H,9H2,1H3