4-[(5-chloranylthiophen-2-yl)methoxy]-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[(5-chloranylthiophen-2-yl)methoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[(5-chloro-2-thienyl)methoxy]-3-methoxy-benzonitrile CAS Name: 4-[(5-chloro-2-thiophenyl)methoxy]-3-methoxybenzonitrile IUPAC Name: 4-[(5-chlorothiophen-2-yl)methoxy]-3-methoxybenzonitrile Traditional Name: 4-[(5-chloro-2-thienyl)methoxy]-3-methoxy-benzonitrile Formula: C13H10ClNO2S MolecularWeight: 279.742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC2=CC=C(S2)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC2=CC=C(S2)Cl

InChI

InChI=1S/C13H10ClNO2S/c1-16-12-6-9(7-15)2-4-11(12)17-8-10-3-5-13(14)18-10/h2-6H,8H2,1H3