3-[5-(3-chlorophenyl)thiophen-2-yl]-2-nitro-benzaldehyde

Systemtic Name: 3-[5-(3-chlorophenyl)thiophen-2-yl]-2-nitro-benzaldehyde Openeye Name: 3-[5-(3-chlorophenyl)-2-thienyl]-2-nitro-benzaldehyde CAS Name: 3-[5-(3-chlorophenyl)-2-thiophenyl]-2-nitrobenzaldehyde IUPAC Name: 3-[5-(3-chlorophenyl)thiophen-2-yl]-2-nitrobenzaldehyde Traditional Name: 3-[5-(3-chlorophenyl)-2-thienyl]-2-nitro-benzaldehyde Formula: C17H10ClNO3S MolecularWeight: 343.7842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=CC=C(S2)C3=C(C(=CC=C3)C=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=CC=C(S2)C3=C(C(=CC=C3)C=O)[N+](=O)[O-]

InChI

InChI=1S/C17H10ClNO3S/c18-13-5-1-3-11(9-13)15-7-8-16(23-15)14-6-2-4-12(10-20)17(14)19(21)22/h1-10H