4-(3,4-dichlorophenyl)sulfanyl-3-nitro-benzaldehyde

Systemtic Name: 4-(3,4-dichlorophenyl)sulfanyl-3-nitro-benzaldehyde Openeye Name: 4-(3,4-dichlorophenyl)sulfanyl-3-nitro-benzaldehyde CAS Name: 4-[(3,4-dichlorophenyl)thio]-3-nitrobenzaldehyde IUPAC Name: 4-(3,4-dichlorophenyl)sulfanyl-3-nitrobenzaldehyde Traditional Name: 4-[(3,4-dichlorophenyl)thio]-3-nitro-benzaldehyde Formula: C13H7Cl2NO3S MolecularWeight: 328.17058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=O)[N+](=O)[O-])SC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C=O)[N+](=O)[O-])SC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H7Cl2NO3S/c14-10-3-2-9(6-11(10)15)20-13-4-1-8(7-17)5-12(13)16(18)19/h1-7H