(NE)-N-[(6-chloranyl-1,2-dihydroacenaphthylen-3-yl)-phenyl-methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(6-chloranyl-1,2-dihydroacenaphthylen-3-yl)-phenyl-methylidene]hydroxylamine Openeye Name: (6-chloro-1,2-dihydroacenaphthylen-3-yl)-phenyl-methanone oxime CAS Name: (6-chloro-1,2-dihydroacenaphthylen-3-yl)-phenylmethanone oxime IUPAC Name: (NE)-N-[(6-chloro-1,2-dihydroacenaphthylen-3-yl)-phenylmethylidene]hydroxylamine Traditional Name: (6-chloroacenaphthen-3-yl)-phenyl-methanone oxime Formula: C19H14ClNO MolecularWeight: 307.77356

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC3=C(C=CC1=C23)Cl)C(=NO)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=CC3=C(C=CC1=C23)Cl)/C(=N/O)/C4=CC=CC=C4

InChI

InChI=1S/C19H14ClNO/c20-17-11-7-12-6-8-14-15(9-10-16(17)18(12)14)19(21-22)13-4-2-1-3-5-13/h1-5,7,9-11,22H,6,8H2/b21-19+