N-[5,6-bis(chloranyl)-1,2-dihydroacenaphthylen-3-yl]ethanamide

Systemtic Name: N-[5,6-bis(chloranyl)-1,2-dihydroacenaphthylen-3-yl]ethanamide Openeye Name: N-(5,6-dichloro-1,2-dihydroacenaphthylen-3-yl)acetamide CAS Name: N-(5,6-dichloro-1,2-dihydroacenaphthylen-3-yl)acetamide IUPAC Name: N-(5,6-dichloro-1,2-dihydroacenaphthylen-3-yl)acetamide Traditional Name: N-(5,6-dichloroacenaphthen-3-yl)acetamide Formula: C14H11Cl2NO MolecularWeight: 280.14924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2CCC3=C2C(=C(C=C3)Cl)C(=C1)Cl

Isomeric SMILES

CC(=O)NC1=C2CCC3=C2C(=C(C=C3)Cl)C(=C1)Cl

InChI

InChI=1S/C14H11Cl2NO/c1-7(18)17-12-6-11(16)14-10(15)5-3-8-2-4-9(12)13(8)14/h3,5-6H,2,4H2,1H3,(H,17,18)