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

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-3-ethoxy-4-methoxy-aniline Openeye Name: N-[(5-chloro-2-thienyl)methyl]-3-ethoxy-4-methoxy-aniline CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-3-ethoxy-4-methoxyaniline IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-3-ethoxy-4-methoxyaniline Traditional Name: (5-chloro-2-thienyl)methyl-(3-ethoxy-4-methoxy-phenyl)amine Formula: C14H16ClNO2S MolecularWeight: 297.80034

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NCC2=CC=C(S2)Cl)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)NCC2=CC=C(S2)Cl)OC

InChI

InChI=1S/C14H16ClNO2S/c1-3-18-13-8-10(4-6-12(13)17-2)16-9-11-5-7-14(15)19-11/h4-8,16H,3,9H2,1-2H3