2-[(2-chloranyl-4-nitro-phenoxy)methyl]indolizine-1-carbonitrile

Systemtic Name: 2-[(2-chloranyl-4-nitro-phenoxy)methyl]indolizine-1-carbonitrile Openeye Name: 2-[(2-chloro-4-nitro-phenoxy)methyl]indolizine-1-carbonitrile CAS Name: 2-[(2-chloro-4-nitrophenoxy)methyl]-1-indolizinecarbonitrile IUPAC Name: 2-[(2-chloro-4-nitrophenoxy)methyl]indolizine-1-carbonitrile Traditional Name: 2-[(2-chloro-4-nitro-phenoxy)methyl]indolizine-1-carbonitrile Formula: C16H10ClN3O3 MolecularWeight: 327.7219

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=CN2C=C1)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl)C#N

Isomeric SMILES

C1=CC2=C(C(=CN2C=C1)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl)C#N

InChI

InChI=1S/C16H10ClN3O3/c17-14-7-12(20(21)22)4-5-16(14)23-10-11-9-19-6-2-1-3-15(19)13(11)8-18/h1-7,9H,10H2