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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C=CC3=C(C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN2O2/c17-13-6-8-16(19(20)21)12(9-13)5-7-14-10-11-3-1-2-4-15(11)18-14/h1-10,18H/b7-5+