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

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

Isomeric SMILES

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

InChI

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