(NE)-N-[4-(2-chlorophenyl)-3,4-dihydro-2H-naphthalen-1-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[4-(2-chlorophenyl)-3,4-dihydro-2H-naphthalen-1-ylidene]hydroxylamine Openeye Name: 4-(2-chlorophenyl)tetralin-1-one oxime CAS Name: 4-(2-chlorophenyl)-3,4-dihydro-2H-naphthalen-1-one oxime IUPAC Name: (NE)-N-[4-(2-chlorophenyl)-3,4-dihydro-2H-naphthalen-1-ylidene]hydroxylamine Traditional Name: 4-(2-chlorophenyl)tetralin-1-one oxime Formula: C16H14ClNO MolecularWeight: 271.74146

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NO)C2=CC=CC=C2C1C3=CC=CC=C3Cl

Isomeric SMILES

C1C/C(=N\O)/C2=CC=CC=C2C1C3=CC=CC=C3Cl

InChI

InChI=1S/C16H14ClNO/c17-15-8-4-3-6-13(15)12-9-10-16(18-19)14-7-2-1-5-11(12)14/h1-8,12,19H,9-10H2/b18-16+