1-[[1-(5-chloranylthiophen-2-yl)ethylamino]methyl]naphthalen-2-ol

Systemtic Name: 1-[[1-(5-chloranylthiophen-2-yl)ethylamino]methyl]naphthalen-2-ol Openeye Name: 1-[[1-(5-chloro-2-thienyl)ethylamino]methyl]naphthalen-2-ol CAS Name: 1-[[1-(5-chloro-2-thiophenyl)ethylamino]methyl]-2-naphthalenol IUPAC Name: 1-[[1-(5-chlorothiophen-2-yl)ethylamino]methyl]naphthalen-2-ol Traditional Name: 1-[[1-(5-chloro-2-thienyl)ethylamino]methyl]-2-naphthol Formula: C17H16ClNOS MolecularWeight: 317.83304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NCC2=C(C=CC3=CC=CC=C32)O

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NCC2=C(C=CC3=CC=CC=C32)O

InChI

InChI=1S/C17H16ClNOS/c1-11(16-8-9-17(18)21-16)19-10-14-13-5-3-2-4-12(13)6-7-15(14)20/h2-9,11,19-20H,10H2,1H3