2-(4-tert-butylphenoxy)-1-chloranyl-3-nitro-benzene

Systemtic Name: 2-(4-tert-butylphenoxy)-1-chloranyl-3-nitro-benzene Openeye Name: 2-(4-tert-butylphenoxy)-1-chloro-3-nitro-benzene CAS Name: 2-(4-tert-butylphenoxy)-1-chloro-3-nitrobenzene IUPAC Name: 2-(4-tert-butylphenoxy)-1-chloro-3-nitrobenzene Traditional Name: 2-(4-tert-butylphenoxy)-1-chloro-3-nitro-benzene Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=C(C=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=C(C=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H16ClNO3/c1-16(2,3)11-7-9-12(10-8-11)21-15-13(17)5-4-6-14(15)18(19)20/h4-10H,1-3H3