[1-(3-chlorophenyl)cyclopropyl]-(6-nitro-2,3-dihydroindol-1-yl)methanone

Systemtic Name: [1-(3-chlorophenyl)cyclopropyl]-(6-nitro-2,3-dihydroindol-1-yl)methanone Openeye Name: [1-(3-chlorophenyl)cyclopropyl]-(6-nitroindolin-1-yl)methanone CAS Name: [1-(3-chlorophenyl)cyclopropyl]-(6-nitro-2,3-dihydroindol-1-yl)methanone IUPAC Name: [1-(3-chlorophenyl)cyclopropyl]-(6-nitro-2,3-dihydroindol-1-yl)methanone Traditional Name: [1-(3-chlorophenyl)cyclopropyl]-(6-nitroindolin-1-yl)methanone Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)[N+](=O)[O-])C(=O)C3(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)[N+](=O)[O-])C(=O)C3(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C18H15ClN2O3/c19-14-3-1-2-13(10-14)18(7-8-18)17(22)20-9-6-12-4-5-15(21(23)24)11-16(12)20/h1-5,10-11H,6-9H2