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

Systemtic Name: 1-[(4-chloranyl-3-nitro-phenyl)methyl]-2-methyl-2,3-dihydroindole Openeye Name: 1-[(4-chloro-3-nitro-phenyl)methyl]-2-methyl-indoline CAS Name: 1-[(4-chloro-3-nitrophenyl)methyl]-2-methyl-2,3-dihydroindole IUPAC Name: 1-[(4-chloro-3-nitrophenyl)methyl]-2-methyl-2,3-dihydroindole Traditional Name: 1-(4-chloro-3-nitro-benzyl)-2-methyl-indoline Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN2O2/c1-11-8-13-4-2-3-5-15(13)18(11)10-12-6-7-14(17)16(9-12)19(20)21/h2-7,9,11H,8,10H2,1H3