4-(chloromethyl)-2-nitro-1-(3-phenylpropoxy)benzene

Systemtic Name: 4-(chloromethyl)-2-nitro-1-(3-phenylpropoxy)benzene Openeye Name: 4-(chloromethyl)-2-nitro-1-(3-phenylpropoxy)benzene CAS Name: 4-(chloromethyl)-2-nitro-1-(3-phenylpropoxy)benzene IUPAC Name: 4-(chloromethyl)-2-nitro-1-(3-phenylpropoxy)benzene Traditional Name: 4-(chloromethyl)-2-nitro-1-(3-phenylpropoxy)benzene Formula: C16H16ClNO3 MolecularWeight: 305.75614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=C(C=C(C=C2)CCl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=C(C=C(C=C2)CCl)[N+](=O)[O-]

InChI

InChI=1S/C16H16ClNO3/c17-12-14-8-9-16(15(11-14)18(19)20)21-10-4-7-13-5-2-1-3-6-13/h1-3,5-6,8-9,11H,4,7,10,12H2