(Z)-3-(2-chlorophenyl)-1-[5-(3-cyclohexylprop-1-ynyl)thiophen-2-yl]prop-2-en-1-one

Systemtic Name: (Z)-3-(2-chlorophenyl)-1-[5-(3-cyclohexylprop-1-ynyl)thiophen-2-yl]prop-2-en-1-one Openeye Name: (Z)-3-(2-chlorophenyl)-1-[5-(3-cyclohexylprop-1-ynyl)-2-thienyl]prop-2-en-1-one CAS Name: (Z)-3-(2-chlorophenyl)-1-[5-(3-cyclohexylprop-1-ynyl)-2-thiophenyl]-2-propen-1-one IUPAC Name: (Z)-3-(2-chlorophenyl)-1-[5-(3-cyclohexylprop-1-ynyl)thiophen-2-yl]prop-2-en-1-one Traditional Name: (Z)-3-(2-chlorophenyl)-1-[5-(3-cyclohexylprop-1-ynyl)-2-thienyl]prop-2-en-1-one Formula: C22H21ClOS MolecularWeight: 368.91954

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC#CC2=CC=C(S2)C(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

C1CCC(CC1)CC#CC2=CC=C(S2)C(=O)/C=C\C3=CC=CC=C3Cl

InChI

InChI=1S/C22H21ClOS/c23-20-12-5-4-10-18(20)13-15-21(24)22-16-14-19(25-22)11-6-9-17-7-2-1-3-8-17/h4-5,10,12-17H,1-3,7-9H2/b15-13-