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

Systemtic Name: 4-(4-chloranylphenoxy)-1-(2,3-dihydroindol-1-yl)butan-1-one Openeye Name: 4-(4-chlorophenoxy)-1-indolin-1-yl-butan-1-one CAS Name: 4-(4-chlorophenoxy)-1-(2,3-dihydroindol-1-yl)-1-butanone IUPAC Name: 4-(4-chlorophenoxy)-1-(2,3-dihydroindol-1-yl)butan-1-one Traditional Name: 4-(4-chlorophenoxy)-1-indolin-1-yl-butan-1-one Formula: C18H18ClNO2 MolecularWeight: 315.79402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClNO2/c19-15-7-9-16(10-8-15)22-13-3-6-18(21)20-12-11-14-4-1-2-5-17(14)20/h1-2,4-5,7-10H,3,6,11-13H2