2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]-5-nitro-benzaldehyde

Systemtic Name: 2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]-5-nitro-benzaldehyde Openeye Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-5-nitro-benzaldehyde CAS Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-5-nitrobenzaldehyde IUPAC Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-5-nitrobenzaldehyde Traditional Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-5-nitro-benzaldehyde Formula: C16H12ClNO6 MolecularWeight: 349.72258

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC3=C(C=C(C=C3)[N+](=O)[O-])C=O)Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC3=C(C=C(C=C3)[N+](=O)[O-])C=O)Cl

InChI

InChI=1S/C16H12ClNO6/c17-13-3-11-7-22-9-24-16(11)12(4-13)8-23-15-2-1-14(18(20)21)5-10(15)6-19/h1-6H,7-9H2