(2Z)-1-[4-[1-(4-chlorophenyl)ethoxy]phenyl]-2-hydroxyimino-propan-1-one

Systemtic Name: (2Z)-1-[4-[1-(4-chlorophenyl)ethoxy]phenyl]-2-hydroxyimino-propan-1-one Openeye Name: (2Z)-1-[4-[1-(4-chlorophenyl)ethoxy]phenyl]-2-hydroxyimino-propan-1-one CAS Name: (2Z)-1-[4-[1-(4-chlorophenyl)ethoxy]phenyl]-2-hydroxyimino-1-propanone IUPAC Name: (2Z)-1-[4-[1-(4-chlorophenyl)ethoxy]phenyl]-2-hydroxyiminopropan-1-one Traditional Name: (2Z)-1-[4-[1-(4-chlorophenyl)ethoxy]phenyl]-2-hydroximino-propan-1-one Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)OC2=CC=C(C=C2)C(=O)C(=NO)C

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)OC2=CC=C(C=C2)C(=O)/C(=N\O)/C

InChI

InChI=1S/C17H16ClNO3/c1-11(19-21)17(20)14-5-9-16(10-6-14)22-12(2)13-3-7-15(18)8-4-13/h3-10,12,21H,1-2H3/b19-11-