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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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