2-[(E)-2-(2-chlorophenyl)ethenyl]-5-nitro-1H-indole

Systemtic Name: 2-[(E)-2-(2-chlorophenyl)ethenyl]-5-nitro-1H-indole Openeye Name: 2-[(E)-2-(2-chlorophenyl)vinyl]-5-nitro-1H-indole CAS Name: 2-[(E)-2-(2-chlorophenyl)ethenyl]-5-nitro-1H-indole IUPAC Name: 2-[(E)-2-(2-chlorophenyl)ethenyl]-5-nitro-1H-indole Traditional Name: 2-[(E)-2-(2-chlorophenyl)vinyl]-5-nitro-1H-indole Formula: C16H11ClN2O2 MolecularWeight: 298.72374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC2=CC3=C(N2)C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C2=CC3=C(N2)C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H11ClN2O2/c17-15-4-2-1-3-11(15)5-6-13-9-12-10-14(19(20)21)7-8-16(12)18-13/h1-10,18H/b6-5+