3-[[1-(5-chloranylthiophen-2-yl)ethylamino]methyl]phenol

Systemtic Name: 3-[[1-(5-chloranylthiophen-2-yl)ethylamino]methyl]phenol Openeye Name: 3-[[1-(5-chloro-2-thienyl)ethylamino]methyl]phenol CAS Name: 3-[[1-(5-chloro-2-thiophenyl)ethylamino]methyl]phenol IUPAC Name: 3-[[1-(5-chlorothiophen-2-yl)ethylamino]methyl]phenol Traditional Name: 3-[[1-(5-chloro-2-thienyl)ethylamino]methyl]phenol Formula: C13H14ClNOS MolecularWeight: 267.77436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NCC2=CC(=CC=C2)O

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NCC2=CC(=CC=C2)O

InChI

InChI=1S/C13H14ClNOS/c1-9(12-5-6-13(14)17-12)15-8-10-3-2-4-11(16)7-10/h2-7,9,15-16H,8H2,1H3