[4-[(5-chloranylthiophen-2-yl)methoxy]-3-nitro-phenyl]methanol

Systemtic Name: [4-[(5-chloranylthiophen-2-yl)methoxy]-3-nitro-phenyl]methanol Openeye Name: [4-[(5-chloro-2-thienyl)methoxy]-3-nitro-phenyl]methanol CAS Name: [4-[(5-chloro-2-thiophenyl)methoxy]-3-nitrophenyl]methanol IUPAC Name: [4-[(5-chlorothiophen-2-yl)methoxy]-3-nitrophenyl]methanol Traditional Name: [4-[(5-chloro-2-thienyl)methoxy]-3-nitro-phenyl]methanol Formula: C12H10ClNO4S MolecularWeight: 299.7301

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CO)[N+](=O)[O-])OCC2=CC=C(S2)Cl

Isomeric SMILES

C1=CC(=C(C=C1CO)[N+](=O)[O-])OCC2=CC=C(S2)Cl

InChI

InChI=1S/C12H10ClNO4S/c13-12-4-2-9(19-12)7-18-11-3-1-8(6-15)5-10(11)14(16)17/h1-5,15H,6-7H2