2-(3,4-dichlorophenyl)sulfanyl-5-nitro-benzaldehyde

Systemtic Name: 2-(3,4-dichlorophenyl)sulfanyl-5-nitro-benzaldehyde Openeye Name: 2-(3,4-dichlorophenyl)sulfanyl-5-nitro-benzaldehyde CAS Name: 2-[(3,4-dichlorophenyl)thio]-5-nitrobenzaldehyde IUPAC Name: 2-(3,4-dichlorophenyl)sulfanyl-5-nitrobenzaldehyde Traditional Name: 2-[(3,4-dichlorophenyl)thio]-5-nitro-benzaldehyde Formula: C13H7Cl2NO3S MolecularWeight: 328.17058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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