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

Systemtic Name: 2-chloranyl-1-(2,3-dihydroindol-1-yl)-2-phenyl-ethanone Openeye Name: 2-chloro-1-indolin-1-yl-2-phenyl-ethanone CAS Name: 2-chloro-1-(2,3-dihydroindol-1-yl)-2-phenylethanone IUPAC Name: 2-chloro-1-(2,3-dihydroindol-1-yl)-2-phenylethanone Traditional Name: 2-chloro-1-indolin-1-yl-2-phenyl-ethanone Formula: C16H14ClNO MolecularWeight: 271.74146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO/c17-15(13-7-2-1-3-8-13)16(19)18-11-10-12-6-4-5-9-14(12)18/h1-9,15H,10-11H2