N-(5-chloranyl-1,2-dihydroacenaphthylen-3-yl)ethanamide

Systemtic Name: N-(5-chloranyl-1,2-dihydroacenaphthylen-3-yl)ethanamide Openeye Name: N-(5-chloro-1,2-dihydroacenaphthylen-3-yl)acetamide CAS Name: N-(5-chloro-1,2-dihydroacenaphthylen-3-yl)acetamide IUPAC Name: N-(5-chloro-1,2-dihydroacenaphthylen-3-yl)acetamide Traditional Name: N-(5-chloroacenaphthen-3-yl)acetamide Formula: C14H12ClNO MolecularWeight: 245.70418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C2C=CC=C3C2=C1CC3)Cl

Isomeric SMILES

CC(=O)NC1=CC(=C2C=CC=C3C2=C1CC3)Cl

InChI

InChI=1S/C14H12ClNO/c1-8(17)16-13-7-12(15)10-4-2-3-9-5-6-11(13)14(9)10/h2-4,7H,5-6H2,1H3,(H,16,17)