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

Systemtic Name: 4-chloranyl-N-(2,3-dihydro-1H-inden-2-yl)-3-methoxy-benzamide Openeye Name: 4-chloro-N-indan-2-yl-3-methoxy-benzamide CAS Name: 4-chloro-N-(2,3-dihydro-1H-inden-2-yl)-3-methoxybenzamide IUPAC Name: 4-chloro-N-(2,3-dihydro-1H-inden-2-yl)-3-methoxybenzamide Traditional Name: 4-chloro-N-indan-2-yl-3-methoxy-benzamide Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2CC3=CC=CC=C3C2)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2CC3=CC=CC=C3C2)Cl

InChI

InChI=1S/C17H16ClNO2/c1-21-16-10-13(6-7-15(16)18)17(20)19-14-8-11-4-2-3-5-12(11)9-14/h2-7,10,14H,8-9H2,1H3,(H,19,20)