2-(2-chlorophenyl)-3-[(E)-2-nitroethenyl]-1H-indole

Systemtic Name: 2-(2-chlorophenyl)-3-[(E)-2-nitroethenyl]-1H-indole Openeye Name: 2-(2-chlorophenyl)-3-[(E)-2-nitrovinyl]-1H-indole CAS Name: 2-(2-chlorophenyl)-3-[(E)-2-nitroethenyl]-1H-indole IUPAC Name: 2-(2-chlorophenyl)-3-[(E)-2-nitroethenyl]-1H-indole Traditional Name: 2-(2-chlorophenyl)-3-[(E)-2-nitrovinyl]-1H-indole Formula: C16H11ClN2O2 MolecularWeight: 298.72374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC=CC=C3Cl)C=C[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=CC=C3Cl)/C=C/[N+](=O)[O-]

InChI

InChI=1S/C16H11ClN2O2/c17-14-7-3-1-6-13(14)16-12(9-10-19(20)21)11-5-2-4-8-15(11)18-16/h1-10,18H/b10-9+