1-[4-methyl-3-(2-pyrrol-1-id-2-ylethoxy)thiophen-2-yl]-3-phenyl-propan-1-one hydrochloride

Systemtic Name: 1-[4-methyl-3-(2-pyrrol-1-id-2-ylethoxy)thiophen-2-yl]-3-phenyl-propan-1-one hydrochloride Openeye Name: 1-[4-methyl-3-(2-pyrrol-1-id-2-ylethoxy)-2-thienyl]-3-phenyl-propan-1-one hydrochloride CAS Name: 1-[4-methyl-3-[2-(2-pyrrol-1-idyl)ethoxy]-2-thiophenyl]-3-phenyl-1-propanone hydrochloride IUPAC Name: 1-[4-methyl-3-(2-pyrrol-1-id-2-ylethoxy)thiophen-2-yl]-3-phenylpropan-1-one hydrochloride Traditional Name: 1-[4-methyl-3-(2-pyrrol-1-id-2-ylethoxy)-2-thienyl]-3-phenyl-propan-1-one hydrochloride Formula: C20H21ClNO2S- MolecularWeight: 374.90424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1OCCC2=CC=C[N-]2)C(=O)CCC3=CC=CC=C3.Cl

Isomeric SMILES

CC1=CSC(=C1OCCC2=CC=C[N-]2)C(=O)CCC3=CC=CC=C3.Cl

InChI

InChI=1S/C20H20NO2S.ClH/c1-15-14-24-20(18(22)10-9-16-6-3-2-4-7-16)19(15)23-13-11-17-8-5-12-21-17;/h2-8,12,14H,9-11,13H2,1H3;1H/q-1;