2-(6-chloranylbenzotriazol-1-yl)oxy-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-1-indolin-1-yl-ethanone CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-1-indolin-1-yl-ethanone Formula: C16H13ClN4O2 MolecularWeight: 328.75302

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CON3C4=C(C=CC(=C4)Cl)N=N3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CON3C4=C(C=CC(=C4)Cl)N=N3

InChI

InChI=1S/C16H13ClN4O2/c17-12-5-6-13-15(9-12)21(19-18-13)23-10-16(22)20-8-7-11-3-1-2-4-14(11)20/h1-6,9H,7-8,10H2