3-[2-[(5-chloranyl-2,3-dihydro-1H-inden-1-yl)oxy]phenyl]propanamide

Systemtic Name: 3-[2-[(5-chloranyl-2,3-dihydro-1H-inden-1-yl)oxy]phenyl]propanamide Openeye Name: 3-[2-(5-chloroindan-1-yl)oxyphenyl]propanamide CAS Name: 3-[2-[(5-chloro-2,3-dihydro-1H-inden-1-yl)oxy]phenyl]propanamide IUPAC Name: 3-[2-[(5-chloro-2,3-dihydro-1H-inden-1-yl)oxy]phenyl]propanamide Traditional Name: 3-[2-(5-chloroindan-1-yl)oxyphenyl]propionamide Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1OC3=CC=CC=C3CCC(=O)N)C=CC(=C2)Cl

Isomeric SMILES

C1CC2=C(C1OC3=CC=CC=C3CCC(=O)N)C=CC(=C2)Cl

InChI

InChI=1S/C18H18ClNO2/c19-14-7-8-15-13(11-14)5-9-17(15)22-16-4-2-1-3-12(16)6-10-18(20)21/h1-4,7-8,11,17H,5-6,9-10H2,(H2,20,21)