2-(5-chloranyl-2-methoxy-phenyl)-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-1-indolin-1-yl-ethanone CAS Name: 2-(5-chloro-2-methoxyphenyl)-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-1-indolin-1-yl-ethanone Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C17H16ClNO2/c1-21-16-7-6-14(18)10-13(16)11-17(20)19-9-8-12-4-2-3-5-15(12)19/h2-7,10H,8-9,11H2,1H3