2-chloranyl-1-[3-[(E)-2-nitroethenyl]indol-1-yl]ethanone

Systemtic Name: 2-chloranyl-1-[3-[(E)-2-nitroethenyl]indol-1-yl]ethanone Openeye Name: 2-chloro-1-[3-[(E)-2-nitrovinyl]indol-1-yl]ethanone CAS Name: 2-chloro-1-[3-[(E)-2-nitroethenyl]-1-indolyl]ethanone IUPAC Name: 2-chloro-1-[3-[(E)-2-nitroethenyl]indol-1-yl]ethanone Traditional Name: 2-chloro-1-[3-[(E)-2-nitrovinyl]indol-1-yl]ethanone Formula: C12H9ClN2O3 MolecularWeight: 264.66446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2C(=O)CCl)C=C[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2C(=O)CCl)/C=C/[N+](=O)[O-]

InChI

InChI=1S/C12H9ClN2O3/c13-7-12(16)14-8-9(5-6-15(17)18)10-3-1-2-4-11(10)14/h1-6,8H,7H2/b6-5+