(E)-1-[5-(4-chlorophenyl)thiophen-2-yl]-3-(4-dimethylaminophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[5-(4-chlorophenyl)thiophen-2-yl]-3-(4-dimethylaminophenyl)prop-2-en-1-one Openeye Name: (E)-1-[5-(4-chlorophenyl)-2-thienyl]-3-(4-dimethylaminophenyl)prop-2-en-1-one CAS Name: (E)-1-[5-(4-chlorophenyl)-2-thiophenyl]-3-(4-dimethylaminophenyl)-2-propen-1-one IUPAC Name: (E)-1-[5-(4-chlorophenyl)thiophen-2-yl]-3-(4-dimethylaminophenyl)prop-2-en-1-one Traditional Name: (E)-1-[5-(4-chlorophenyl)-2-thienyl]-3-(4-dimethylaminophenyl)prop-2-en-1-one Formula: C21H18ClNOS MolecularWeight: 367.89172

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC(=O)C2=CC=C(S2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(S2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClNOS/c1-23(2)18-10-3-15(4-11-18)5-12-19(24)21-14-13-20(25-21)16-6-8-17(22)9-7-16/h3-14H,1-2H3/b12-5+