4-(4-chloranyl-2-methyl-phenoxy)-1-(2-methyl-2,3-dihydroindol-1-yl)butan-1-one

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-1-(2-methyl-2,3-dihydroindol-1-yl)butan-1-one Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-1-(2-methylindolin-1-yl)butan-1-one CAS Name: 4-(4-chloro-2-methylphenoxy)-1-(2-methyl-2,3-dihydroindol-1-yl)-1-butanone IUPAC Name: 4-(4-chloro-2-methylphenoxy)-1-(2-methyl-2,3-dihydroindol-1-yl)butan-1-one Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-1-(2-methylindolin-1-yl)butan-1-one Formula: C20H22ClNO2 MolecularWeight: 343.84718

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CCCOC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CCCOC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C20H22ClNO2/c1-14-12-17(21)9-10-19(14)24-11-5-8-20(23)22-15(2)13-16-6-3-4-7-18(16)22/h3-4,6-7,9-10,12,15H,5,8,11,13H2,1-2H3