4-(4-chloranyl-2-methyl-5-propan-2-yl-phenoxy)-3-nitro-benzenecarbonitrile

Systemtic Name: 4-(4-chloranyl-2-methyl-5-propan-2-yl-phenoxy)-3-nitro-benzenecarbonitrile Openeye Name: 4-(4-chloro-5-isopropyl-2-methyl-phenoxy)-3-nitro-benzonitrile CAS Name: 4-(4-chloro-2-methyl-5-propan-2-ylphenoxy)-3-nitrobenzonitrile IUPAC Name: 4-(4-chloro-2-methyl-5-propan-2-ylphenoxy)-3-nitrobenzonitrile Traditional Name: 4-(4-chloro-5-isopropyl-2-methyl-phenoxy)-3-nitro-benzonitrile Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)Cl)C(C)C)OC2=C(C=C(C=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C(=C1)Cl)C(C)C)OC2=C(C=C(C=C2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C17H15ClN2O3/c1-10(2)13-8-17(11(3)6-14(13)18)23-16-5-4-12(9-19)7-15(16)20(21)22/h4-8,10H,1-3H3