5-chloranyl-3-(5-methylthiophen-3-yl)-2,3-dihydro-1H-inden-1-ol

Systemtic Name: 5-chloranyl-3-(5-methylthiophen-3-yl)-2,3-dihydro-1H-inden-1-ol Openeye Name: 5-chloro-3-(5-methyl-3-thienyl)indan-1-ol CAS Name: 5-chloro-3-(5-methyl-3-thiophenyl)-2,3-dihydro-1H-inden-1-ol IUPAC Name: 5-chloro-3-(5-methylthiophen-3-yl)-2,3-dihydro-1H-inden-1-ol Traditional Name: 5-chloro-3-(5-methyl-3-thienyl)indan-1-ol Formula: C14H13ClOS MolecularWeight: 264.77042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CS1)C2CC(C3=C2C=C(C=C3)Cl)O

Isomeric SMILES

CC1=CC(=CS1)C2CC(C3=C2C=C(C=C3)Cl)O

InChI

InChI=1S/C14H13ClOS/c1-8-4-9(7-17-8)12-6-14(16)11-3-2-10(15)5-13(11)12/h2-5,7,12,14,16H,6H2,1H3