2-chloranyl-N-[4-(2,3-dihydro-1H-inden-5-yloxy)phenyl]ethanamide

Systemtic Name: 2-chloranyl-N-[4-(2,3-dihydro-1H-inden-5-yloxy)phenyl]ethanamide Openeye Name: 2-chloro-N-(4-indan-5-yloxyphenyl)acetamide CAS Name: 2-chloro-N-[4-(2,3-dihydro-1H-inden-5-yloxy)phenyl]acetamide IUPAC Name: 2-chloro-N-[4-(2,3-dihydro-1H-inden-5-yloxy)phenyl]acetamide Traditional Name: 2-chloro-N-(4-indan-5-yloxyphenyl)acetamide Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC3=CC=C(C=C3)NC(=O)CCl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC3=CC=C(C=C3)NC(=O)CCl

InChI

InChI=1S/C17H16ClNO2/c18-11-17(20)19-14-5-8-15(9-6-14)21-16-7-4-12-2-1-3-13(12)10-16/h4-10H,1-3,11H2,(H,19,20)