2-[(7-chloranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]-N-methyl-N-(thiophen-3-ylmethyl)ethanamide

Systemtic Name: 2-[(7-chloranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]-N-methyl-N-(thiophen-3-ylmethyl)ethanamide Openeye Name: 2-(7-chloro-1-methyl-3-oxo-indan-4-yl)oxy-N-methyl-N-(3-thienylmethyl)acetamide CAS Name: 2-[(7-chloro-1-methyl-3-oxo-1,2-dihydroinden-4-yl)oxy]-N-methyl-N-(3-thiophenylmethyl)acetamide IUPAC Name: 2-[(7-chloro-1-methyl-3-oxo-1,2-dihydroinden-4-yl)oxy]-N-methyl-N-(thiophen-3-ylmethyl)acetamide Traditional Name: 2-(7-chloro-3-keto-1-methyl-indan-4-yl)oxy-N-methyl-N-(3-thenyl)acetamide Formula: C18H18ClNO3S MolecularWeight: 363.85842

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)Cl)OCC(=O)N(C)CC3=CSC=C3

Isomeric SMILES

CC1CC(=O)C2=C(C=CC(=C12)Cl)OCC(=O)N(C)CC3=CSC=C3

InChI

InChI=1S/C18H18ClNO3S/c1-11-7-14(21)18-15(4-3-13(19)17(11)18)23-9-16(22)20(2)8-12-5-6-24-10-12/h3-6,10-11H,7-9H2,1-2H3