1-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)cyclopropane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-indan-5-yl-cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-indan-5-yl-cyclopropanecarboxamide Formula: C19H18ClNO MolecularWeight: 311.80532

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H18ClNO/c20-16-7-5-15(6-8-16)19(10-11-19)18(22)21-17-9-4-13-2-1-3-14(13)12-17/h4-9,12H,1-3,10-11H2,(H,21,22)