1-[(4-chloranyl-3-nitro-phenyl)methyl]-2,3-dihydroindole

Systemtic Name: 1-[(4-chloranyl-3-nitro-phenyl)methyl]-2,3-dihydroindole Openeye Name: 1-[(4-chloro-3-nitro-phenyl)methyl]indoline CAS Name: 1-[(4-chloro-3-nitrophenyl)methyl]-2,3-dihydroindole IUPAC Name: 1-[(4-chloro-3-nitrophenyl)methyl]-2,3-dihydroindole Traditional Name: 1-(4-chloro-3-nitro-benzyl)indoline Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN2O2/c16-13-6-5-11(9-15(13)18(19)20)10-17-8-7-12-3-1-2-4-14(12)17/h1-6,9H,7-8,10H2