(NZ)-N-(6-chloranyl-1-phenyl-2,3-dihydroquinolin-4-ylidene)hydroxylamine

Systemtic Name: (NZ)-N-(6-chloranyl-1-phenyl-2,3-dihydroquinolin-4-ylidene)hydroxylamine Openeye Name: 6-chloro-1-phenyl-2,3-dihydroquinolin-4-one oxime CAS Name: 6-chloro-1-phenyl-2,3-dihydroquinolin-4-one oxime IUPAC Name: (NZ)-N-(6-chloro-1-phenyl-2,3-dihydroquinolin-4-ylidene)hydroxylamine Traditional Name: 6-chloro-1-phenyl-2,3-dihydroquinolin-4-one oxime Formula: C15H13ClN2O MolecularWeight: 272.72952

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C(C1=NO)C=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C\1CN(C2=C(/C1=N\O)C=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C15H13ClN2O/c16-11-6-7-15-13(10-11)14(17-19)8-9-18(15)12-4-2-1-3-5-12/h1-7,10,19H,8-9H2/b17-14-