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

Systemtic Name: (NE)-N-[4-(4-chlorophenyl)-3,4-dihydro-2H-naphthalen-1-ylidene]hydroxylamine Openeye Name: 4-(4-chlorophenyl)tetralin-1-one oxime CAS Name: 4-(4-chlorophenyl)-3,4-dihydro-2H-naphthalen-1-one oxime IUPAC Name: (NE)-N-[4-(4-chlorophenyl)-3,4-dihydro-2H-naphthalen-1-ylidene]hydroxylamine Traditional Name: 4-(4-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=C(C=C3)Cl

Isomeric SMILES

C1C/C(=N\O)/C2=CC=CC=C2C1C3=CC=C(C=C3)Cl

InChI

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