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

Systemtic Name: 1-[4-methyl-3-(1-pyrrol-1-id-2-ylethoxy)thiophen-2-yl]-3-phenyl-propan-1-one hydrochloride Openeye Name: 1-[4-methyl-3-(1-pyrrol-1-id-2-ylethoxy)-2-thienyl]-3-phenyl-propan-1-one hydrochloride CAS Name: 1-[4-methyl-3-[1-(2-pyrrol-1-idyl)ethoxy]-2-thiophenyl]-3-phenyl-1-propanone hydrochloride IUPAC Name: 1-[4-methyl-3-(1-pyrrol-1-id-2-ylethoxy)thiophen-2-yl]-3-phenylpropan-1-one hydrochloride Traditional Name: 1-[4-methyl-3-(1-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(=C1OC(C)C2=CC=C[N-]2)C(=O)CCC3=CC=CC=C3.Cl

Isomeric SMILES

CC1=CSC(=C1OC(C)C2=CC=C[N-]2)C(=O)CCC3=CC=CC=C3.Cl

InChI

InChI=1S/C20H20NO2S.ClH/c1-14-13-24-20(18(22)11-10-16-7-4-3-5-8-16)19(14)23-15(2)17-9-6-12-21-17;/h3-9,12-13,15H,10-11H2,1-2H3;1H/q-1;