5-chloranyl-N-(2,3-dihydro-1H-inden-5-yl)-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-(2,3-dihydro-1H-inden-5-yl)-2-methoxy-benzamide Openeye Name: 5-chloro-N-indan-5-yl-2-methoxy-benzamide CAS Name: 5-chloro-N-(2,3-dihydro-1H-inden-5-yl)-2-methoxybenzamide IUPAC Name: 5-chloro-N-(2,3-dihydro-1H-inden-5-yl)-2-methoxybenzamide Traditional Name: 5-chloro-N-indan-5-yl-2-methoxy-benzamide Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H16ClNO2/c1-21-16-8-6-13(18)10-15(16)17(20)19-14-7-5-11-3-2-4-12(11)9-14/h5-10H,2-4H2,1H3,(H,19,20)