(NE)-N-[(Z)-3-chloranyl-3-naphthalen-2-yl-prop-2-enylidene]hydroxylamine

Systemtic Name: (NE)-N-[(Z)-3-chloranyl-3-naphthalen-2-yl-prop-2-enylidene]hydroxylamine Openeye Name: (Z,1E)-3-chloro-3-(2-naphthyl)prop-2-enal oxime CAS Name: (Z,1E)-3-chloro-3-(2-naphthalenyl)-2-propenal oxime IUPAC Name: (NE)-N-[(Z)-3-chloro-3-naphthalen-2-ylprop-2-enylidene]hydroxylamine Traditional Name: (Z,1E)-3-chloro-3-(2-naphthyl)acrylaldoxime Formula: C13H10ClNO MolecularWeight: 231.6776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=CC=NO)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)/C(=C/C=N/O)/Cl

InChI

InChI=1S/C13H10ClNO/c14-13(7-8-15-16)12-6-5-10-3-1-2-4-11(10)9-12/h1-9,16H/b13-7-,15-8+