2-[(5-chloranylthiophen-2-yl)methoxy]-5-nitro-benzaldehyde

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methoxy]-5-nitro-benzaldehyde Openeye Name: 2-[(5-chloro-2-thienyl)methoxy]-5-nitro-benzaldehyde CAS Name: 2-[(5-chloro-2-thiophenyl)methoxy]-5-nitrobenzaldehyde IUPAC Name: 2-[(5-chlorothiophen-2-yl)methoxy]-5-nitrobenzaldehyde Traditional Name: 2-[(5-chloro-2-thienyl)methoxy]-5-nitro-benzaldehyde Formula: C12H8ClNO4S MolecularWeight: 297.71422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C=O)OCC2=CC=C(S2)Cl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])C=O)OCC2=CC=C(S2)Cl

InChI

InChI=1S/C12H8ClNO4S/c13-12-4-2-10(19-12)7-18-11-3-1-9(14(16)17)5-8(11)6-15/h1-6H,7H2