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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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