N-(8-chloranyl-1,2,3,4-tetrahydronaphthalen-2-yl)-2-propyl-benzamide

Systemtic Name: N-(8-chloranyl-1,2,3,4-tetrahydronaphthalen-2-yl)-2-propyl-benzamide Openeye Name: N-(8-chlorotetralin-2-yl)-2-propyl-benzamide CAS Name: N-(8-chloro-1,2,3,4-tetrahydronaphthalen-2-yl)-2-propylbenzamide IUPAC Name: N-(8-chloro-1,2,3,4-tetrahydronaphthalen-2-yl)-2-propylbenzamide Traditional Name: N-(8-chlorotetralin-2-yl)-2-propyl-benzamide Formula: C20H22ClNO MolecularWeight: 327.84778

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC=C1C(=O)NC2CCC3=C(C2)C(=CC=C3)Cl

Isomeric SMILES

CCCC1=CC=CC=C1C(=O)NC2CCC3=C(C2)C(=CC=C3)Cl

InChI

InChI=1S/C20H22ClNO/c1-2-6-14-7-3-4-9-17(14)20(23)22-16-12-11-15-8-5-10-19(21)18(15)13-16/h3-5,7-10,16H,2,6,11-13H2,1H3,(H,22,23)