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

Systemtic Name: 3-[2-[(5-chloranyl-2,3-dihydro-1H-inden-1-yl)oxy]phenyl]propanenitrile Openeye Name: 3-[2-(5-chloroindan-1-yl)oxyphenyl]propanenitrile CAS Name: 3-[2-[(5-chloro-2,3-dihydro-1H-inden-1-yl)oxy]phenyl]propanenitrile IUPAC Name: 3-[2-[(5-chloro-2,3-dihydro-1H-inden-1-yl)oxy]phenyl]propanenitrile Traditional Name: 3-[2-(5-chloroindan-1-yl)oxyphenyl]propionitrile Formula: C18H16ClNO MolecularWeight: 297.77874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNO/c19-15-8-9-16-14(12-15)7-10-18(16)21-17-6-2-1-4-13(17)5-3-11-20/h1-2,4,6,8-9,12,18H,3,5,7,10H2