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

Systemtic Name: 4-(4-chloranylphenoxy)-1-(2-methyl-2,3-dihydroindol-1-yl)butan-1-one Openeye Name: 4-(4-chlorophenoxy)-1-(2-methylindolin-1-yl)butan-1-one CAS Name: 4-(4-chlorophenoxy)-1-(2-methyl-2,3-dihydroindol-1-yl)-1-butanone IUPAC Name: 4-(4-chlorophenoxy)-1-(2-methyl-2,3-dihydroindol-1-yl)butan-1-one Traditional Name: 4-(4-chlorophenoxy)-1-(2-methylindolin-1-yl)butan-1-one Formula: C19H20ClNO2 MolecularWeight: 329.8206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO2/c1-14-13-15-5-2-3-6-18(15)21(14)19(22)7-4-12-23-17-10-8-16(20)9-11-17/h2-3,5-6,8-11,14H,4,7,12-13H2,1H3