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N-[(1R)-1-(3-chlorophenyl)ethyl]-2,3-dihydro-1H-indene-5-carboxamide

N-[(1R)-1-(3-chlorophenyl)ethyl]-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name:N-[(1R)-1-(3-chlorophenyl)ethyl]-2,3-dihydro-1H-indene-5-carboxamide
Openeye Name:N-[(1R)-1-(3-chlorophenyl)ethyl]indane-5-carboxamide
CAS Name:N-[(1R)-1-(3-chlorophenyl)ethyl]-2,3-dihydro-1H-indene-5-carboxamide
IUPAC Name:N-[(1R)-1-(3-chlorophenyl)ethyl]-2,3-dihydro-1H-indene-5-carboxamide
Traditional Name:N-[(1R)-1-(3-chlorophenyl)ethyl]indane-5-carboxamide
Formula: C18H18ClNO
MolecularWeight: 299.79462
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)C2=CC3=C(CCC3)C=C2


Isomeric SMILES

C[C@H](C1=CC(=CC=C1)Cl)NC(=O)C2=CC3=C(CCC3)C=C2


InChI

InChI=1S/C18H18ClNO/c1-12(14-5-3-7-17(19)11-14)20-18(21)16-9-8-13-4-2-6-15(13)10-16/h3,5,7-12H,2,4,6H2,1H3,(H,20,21)/t12-/m1/s1


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