2-chloranyl-1-[3-(4-chlorophenyl)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 2-chloranyl-1-[3-(4-chlorophenyl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-chloro-1-[3-(4-chlorophenyl)indolin-1-yl]ethanone CAS Name: 2-chloro-1-[3-(4-chlorophenyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-chloro-1-[3-(4-chlorophenyl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-chloro-1-[3-(4-chlorophenyl)indolin-1-yl]ethanone Formula: C16H13Cl2NO MolecularWeight: 306.18652

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2N1C(=O)CCl)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(C2=CC=CC=C2N1C(=O)CCl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13Cl2NO/c17-9-16(20)19-10-14(11-5-7-12(18)8-6-11)13-3-1-2-4-15(13)19/h1-8,14H,9-10H2