4-[3,5-bis(chloranyl)phenoxy]-3-nitro-benzaldehyde

Systemtic Name: 4-[3,5-bis(chloranyl)phenoxy]-3-nitro-benzaldehyde Openeye Name: 4-(3,5-dichlorophenoxy)-3-nitro-benzaldehyde CAS Name: 4-(3,5-dichlorophenoxy)-3-nitrobenzaldehyde IUPAC Name: 4-(3,5-dichlorophenoxy)-3-nitrobenzaldehyde Traditional Name: 4-(3,5-dichlorophenoxy)-3-nitro-benzaldehyde Formula: C13H7Cl2NO4 MolecularWeight: 312.10498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=O)[N+](=O)[O-])OC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C=O)[N+](=O)[O-])OC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C13H7Cl2NO4/c14-9-4-10(15)6-11(5-9)20-13-2-1-8(7-17)3-12(13)16(18)19/h1-7H