2-chloranyl-N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)ethanamide

Systemtic Name: 2-chloranyl-N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)ethanamide Openeye Name: 2-chloro-N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)acetamide CAS Name: 2-chloro-N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)acetamide IUPAC Name: 2-chloro-N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)acetamide Traditional Name: 2-chloro-N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)acetamide Formula: C14H16ClNO MolecularWeight: 249.73594

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC3=C(C=C2C1)C(CC3)NC(=O)CCl

Isomeric SMILES

C1CC2=CC3=C(C=C2C1)C(CC3)NC(=O)CCl

InChI

InChI=1S/C14H16ClNO/c15-8-14(17)16-13-5-4-11-6-9-2-1-3-10(9)7-12(11)13/h6-7,13H,1-5,8H2,(H,16,17)