N-[1-(5-chloranylthiophen-2-yl)ethyl]-3-ethoxy-4-methoxy-aniline

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-3-ethoxy-4-methoxy-aniline Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-3-ethoxy-4-methoxy-aniline CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-3-ethoxy-4-methoxyaniline IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-3-ethoxy-4-methoxyaniline Traditional Name: 1-(5-chloro-2-thienyl)ethyl-(3-ethoxy-4-methoxy-phenyl)amine Formula: C15H18ClNO2S MolecularWeight: 311.82692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NC(C)C2=CC=C(S2)Cl)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)NC(C)C2=CC=C(S2)Cl)OC

InChI

InChI=1S/C15H18ClNO2S/c1-4-19-13-9-11(5-6-12(13)18-3)17-10(2)14-7-8-15(16)20-14/h5-10,17H,4H2,1-3H3