4-[3-(2-chloranyl-4-nitro-phenoxy)propoxy]-3-methoxy-benzaldehyde

Systemtic Name: 4-[3-(2-chloranyl-4-nitro-phenoxy)propoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[3-(2-chloro-4-nitro-phenoxy)propoxy]-3-methoxy-benzaldehyde CAS Name: 4-[3-(2-chloro-4-nitrophenoxy)propoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[3-(2-chloro-4-nitrophenoxy)propoxy]-3-methoxybenzaldehyde Traditional Name: 4-[3-(2-chloro-4-nitro-phenoxy)propoxy]-3-methoxy-benzaldehyde Formula: C17H16ClNO6 MolecularWeight: 365.76504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCCCOC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCCCOC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H16ClNO6/c1-23-17-9-12(11-20)3-5-16(17)25-8-2-7-24-15-6-4-13(19(21)22)10-14(15)18/h3-6,9-11H,2,7-8H2,1H3