3,5-bis(chloranyl)-4-[(5-ethylthiophen-2-yl)methoxy]aniline

Systemtic Name: 3,5-bis(chloranyl)-4-[(5-ethylthiophen-2-yl)methoxy]aniline Openeye Name: 3,5-dichloro-4-[(5-ethyl-2-thienyl)methoxy]aniline CAS Name: 3,5-dichloro-4-[(5-ethyl-2-thiophenyl)methoxy]aniline IUPAC Name: 3,5-dichloro-4-[(5-ethylthiophen-2-yl)methoxy]aniline Traditional Name: [3,5-dichloro-4-[(5-ethyl-2-thienyl)methoxy]phenyl]amine Formula: C13H13Cl2NOS MolecularWeight: 302.21942

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)COC2=C(C=C(C=C2Cl)N)Cl

Isomeric SMILES

CCC1=CC=C(S1)COC2=C(C=C(C=C2Cl)N)Cl

InChI

InChI=1S/C13H13Cl2NOS/c1-2-9-3-4-10(18-9)7-17-13-11(14)5-8(16)6-12(13)15/h3-6H,2,7,16H2,1H3