3-(5-ethanoylthiophen-2-yl)prop-2-ynyl 4-chloranylbenzoate

Systemtic Name: 3-(5-ethanoylthiophen-2-yl)prop-2-ynyl 4-chloranylbenzoate Openeye Name: 3-(5-acetyl-2-thienyl)prop-2-ynyl 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid 3-(5-acetyl-2-thiophenyl)prop-2-ynyl ester IUPAC Name: 3-(5-acetylthiophen-2-yl)prop-2-ynyl 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid 3-(5-acetyl-2-thienyl)prop-2-ynyl ester Formula: C16H11ClO3S MolecularWeight: 318.77474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C#CCOC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)C1=CC=C(S1)C#CCOC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H11ClO3S/c1-11(18)15-9-8-14(21-15)3-2-10-20-16(19)12-4-6-13(17)7-5-12/h4-9H,10H2,1H3