2-(4-chloranyl-3-methyl-phenoxy)-1-(2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-(4-chloro-3-methylphenoxy)-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(4-chloro-3-methylphenoxy)-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)C2=C(NC3=CC=CC=C32)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)C2=C(NC3=CC=CC=C32)C)Cl

InChI

InChI=1S/C18H16ClNO2/c1-11-9-13(7-8-15(11)19)22-10-17(21)18-12(2)20-16-6-4-3-5-14(16)18/h3-9,20H,10H2,1-2H3