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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-1-(2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-1-indolin-1-yl-propan-1-one CAS Name: 2-(4-chloro-3-methylphenoxy)-1-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 2-(4-chloro-3-methylphenoxy)-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-1-indolin-1-yl-propan-1-one Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)N2CCC3=CC=CC=C32)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C(=O)N2CCC3=CC=CC=C32)Cl

InChI

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