3-(3-chloranyl-4-methyl-phenyl)-1-(6-nitro-2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-1-(6-nitro-2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 3-(3-chloro-4-methyl-phenyl)-1-(6-nitroindolin-1-yl)propan-1-one CAS Name: 3-(3-chloro-4-methylphenyl)-1-(6-nitro-2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 3-(3-chloro-4-methylphenyl)-1-(6-nitro-2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 3-(3-chloro-4-methyl-phenyl)-1-(6-nitroindolin-1-yl)propan-1-one Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC(=O)N2CCC3=C2C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CCC(=O)N2CCC3=C2C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H17ClN2O3/c1-12-2-3-13(10-16(12)19)4-7-18(22)20-9-8-14-5-6-15(21(23)24)11-17(14)20/h2-3,5-6,10-11H,4,7-9H2,1H3