2-chloranyl-N-(1-phenyl-3,4-dihydro-2H-naphthalen-1-yl)ethanamide

Systemtic Name: 2-chloranyl-N-(1-phenyl-3,4-dihydro-2H-naphthalen-1-yl)ethanamide Openeye Name: 2-chloro-N-(1-phenyltetralin-1-yl)acetamide CAS Name: 2-chloro-N-(1-phenyl-3,4-dihydro-2H-naphthalen-1-yl)acetamide IUPAC Name: 2-chloro-N-(1-phenyl-3,4-dihydro-2H-naphthalen-1-yl)acetamide Traditional Name: 2-chloro-N-(1-phenyltetralin-1-yl)acetamide Formula: C18H18ClNO MolecularWeight: 299.79462

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1)(C3=CC=CC=C3)NC(=O)CCl

Isomeric SMILES

C1CC2=CC=CC=C2C(C1)(C3=CC=CC=C3)NC(=O)CCl

InChI

InChI=1S/C18H18ClNO/c19-13-17(21)20-18(15-9-2-1-3-10-15)12-6-8-14-7-4-5-11-16(14)18/h1-5,7,9-11H,6,8,12-13H2,(H,20,21)