4-(5-chloranylthiophen-2-yl)-3-methoxy-aniline

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-3-methoxy-aniline Openeye Name: 4-(5-chloro-2-thienyl)-3-methoxy-aniline CAS Name: 4-(5-chloro-2-thiophenyl)-3-methoxyaniline IUPAC Name: 4-(5-chlorothiophen-2-yl)-3-methoxyaniline Traditional Name: [4-(5-chloro-2-thienyl)-3-methoxy-phenyl]amine Formula: C11H10ClNOS MolecularWeight: 239.7212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)C2=CC=C(S2)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)N)C2=CC=C(S2)Cl

InChI

InChI=1S/C11H10ClNOS/c1-14-9-6-7(13)2-3-8(9)10-4-5-11(12)15-10/h2-6H,13H2,1H3