2-(6-chloranyl-2,3-dihydro-1H-inden-1-yl)-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(6-chloranyl-2,3-dihydro-1H-inden-1-yl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(6-chloroindan-1-yl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(6-chloro-2,3-dihydro-1H-inden-1-yl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(6-chloro-2,3-dihydro-1H-inden-1-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(6-chloroindan-1-yl)-N-(4-methoxyphenyl)acetamide Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2CCC3=C2C=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2CCC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C18H18ClNO2/c1-22-16-8-6-15(7-9-16)20-18(21)10-13-3-2-12-4-5-14(19)11-17(12)13/h4-9,11,13H,2-3,10H2,1H3,(H,20,21)