2-(4-chloranyl-2,6-dimethyl-phenoxy)-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-1-indolin-1-yl-ethanone CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-1-indolin-1-yl-ethanone Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)N2CCC3=CC=CC=C32)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N2CCC3=CC=CC=C32)C)Cl

InChI

InChI=1S/C18H18ClNO2/c1-12-9-15(19)10-13(2)18(12)22-11-17(21)20-8-7-14-5-3-4-6-16(14)20/h3-6,9-10H,7-8,11H2,1-2H3