(4-chlorophenyl)-(5-nitro-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (4-chlorophenyl)-(5-nitro-2,3-dihydroindol-1-yl)methanone Openeye Name: (4-chlorophenyl)-(5-nitroindolin-1-yl)methanone CAS Name: (4-chlorophenyl)-(5-nitro-2,3-dihydroindol-1-yl)methanone IUPAC Name: (4-chlorophenyl)-(5-nitro-2,3-dihydroindol-1-yl)methanone Traditional Name: (4-chlorophenyl)-(5-nitroindolin-1-yl)methanone Formula: C15H11ClN2O3 MolecularWeight: 302.71244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN2O3/c16-12-3-1-10(2-4-12)15(19)17-8-7-11-9-13(18(20)21)5-6-14(11)17/h1-6,9H,7-8H2