2-[6,8-bis(chloranyl)quinazolin-4-yl]oxy-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[6,8-bis(chloranyl)quinazolin-4-yl]oxy-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(6,8-dichloroquinazolin-4-yl)oxy-1-indolin-1-yl-ethanone CAS Name: 2-[(6,8-dichloro-4-quinazolinyl)oxy]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(6,8-dichloroquinazolin-4-yl)oxy-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(6,8-dichloroquinazolin-4-yl)oxy-1-indolin-1-yl-ethanone Formula: C18H13Cl2N3O2 MolecularWeight: 374.22072

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC3=NC=NC4=C(C=C(C=C43)Cl)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC3=NC=NC4=C(C=C(C=C43)Cl)Cl

InChI

InChI=1S/C18H13Cl2N3O2/c19-12-7-13-17(14(20)8-12)21-10-22-18(13)25-9-16(24)23-6-5-11-3-1-2-4-15(11)23/h1-4,7-8,10H,5-6,9H2