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

Systemtic Name: 4-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]-3-nitro-benzaldehyde Openeye Name: 4-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-3-nitro-benzaldehyde CAS Name: 4-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-3-nitrobenzaldehyde IUPAC Name: 4-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-3-nitrobenzaldehyde Traditional Name: 4-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-3-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)C=O)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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