N-(6-chloranyl-1,2-dihydroacenaphthylen-5-yl)ethanamide

Systemtic Name: N-(6-chloranyl-1,2-dihydroacenaphthylen-5-yl)ethanamide Openeye Name: N-(6-chloro-1,2-dihydroacenaphthylen-5-yl)acetamide CAS Name: N-(6-chloro-1,2-dihydroacenaphthylen-5-yl)acetamide IUPAC Name: N-(6-chloro-1,2-dihydroacenaphthylen-5-yl)acetamide Traditional Name: N-(6-chloroacenaphthen-5-yl)acetamide Formula: C14H12ClNO MolecularWeight: 245.70418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=CC=C3C2=C(CC3)C=C1)Cl

Isomeric SMILES

CC(=O)NC1=C2C(=CC=C3C2=C(CC3)C=C1)Cl

InChI

InChI=1S/C14H12ClNO/c1-8(17)16-12-7-5-10-3-2-9-4-6-11(15)14(12)13(9)10/h4-7H,2-3H2,1H3,(H,16,17)