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

Systemtic Name: 2-[(E)-2-(2-chlorophenyl)ethenyl]-1-methyl-5-nitro-indole Openeye Name: 2-[(E)-2-(2-chlorophenyl)vinyl]-1-methyl-5-nitro-indole CAS Name: 2-[(E)-2-(2-chlorophenyl)ethenyl]-1-methyl-5-nitroindole IUPAC Name: 2-[(E)-2-(2-chlorophenyl)ethenyl]-1-methyl-5-nitroindole Traditional Name: 2-[(E)-2-(2-chlorophenyl)vinyl]-1-methyl-5-nitro-indole Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C=C1C=CC3=CC=CC=C3Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C=C1/C=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C17H13ClN2O2/c1-19-14(7-6-12-4-2-3-5-16(12)18)10-13-11-15(20(21)22)8-9-17(13)19/h2-11H,1H3/b7-6+