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2,3-dihydro-1H-inden-2-yl 2-thiophen-2-ylcarbonylbenzoate

Systemtic Name:	2,3-dihydro-1H-inden-2-yl 2-thiophen-2-ylcarbonylbenzoate
Openeye Name:	indan-2-yl 2-(thiophene-2-carbonyl)benzoate
CAS Name:	2-[oxo(thiophen-2-yl)methyl]benzoic acid 2,3-dihydro-1H-inden-2-yl ester
IUPAC Name:	2,3-dihydro-1H-inden-2-yl 2-(thiophene-2-carbonyl)benzoate
Traditional Name:	2-(2-thenoyl)benzoic acid indan-2-yl ester
Formula:	C₂₁H₁₆O₃S
MolecularWeight:	348.41494

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)OC(=O)C3=CC=CC=C3C(=O)C4=CC=CS4

Isomeric SMILES

C1C(CC2=CC=CC=C21)OC(=O)C3=CC=CC=C3C(=O)C4=CC=CS4

InChI

InChI=1S/C21H16O3S/c22-20(19-10-5-11-25-19)17-8-3-4-9-18(17)21(23)24-16-12-14-6-1-2-7-15(14)13-16/h1-11,16H,12-13H2

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