(NE)-N-[1-(5-chloranyl-1,2-dihydroacenaphthylen-3-yl)ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-(5-chloranyl-1,2-dihydroacenaphthylen-3-yl)ethylidene]hydroxylamine Openeye Name: 1-(5-chloro-1,2-dihydroacenaphthylen-3-yl)ethanone oxime CAS Name: 1-(5-chloro-1,2-dihydroacenaphthylen-3-yl)ethanone oxime IUPAC Name: (NE)-N-[1-(5-chloro-1,2-dihydroacenaphthylen-3-yl)ethylidene]hydroxylamine Traditional Name: 1-(5-chloroacenaphthen-3-yl)ethanone oxime Formula: C14H12ClNO MolecularWeight: 245.70418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC(=C2C=CC=C3C2=C1CC3)Cl

Isomeric SMILES

C/C(=N\O)/C1=CC(=C2C=CC=C3C2=C1CC3)Cl

InChI

InChI=1S/C14H12ClNO/c1-8(16-17)12-7-13(15)11-4-2-3-9-5-6-10(12)14(9)11/h2-4,7,17H,5-6H2,1H3/b16-8+