5,7-bis(chloranyl)-3-[(2-methoxydibenzofuran-3-yl)amino]indol-2-one

Systemtic Name: 5,7-bis(chloranyl)-3-[(2-methoxydibenzofuran-3-yl)amino]indol-2-one Openeye Name: 5,7-dichloro-3-[(2-methoxydibenzofuran-3-yl)amino]indol-2-one CAS Name: 5,7-dichloro-3-[(2-methoxy-3-dibenzofuranyl)amino]-2-indolone IUPAC Name: 5,7-dichloro-3-[(2-methoxydibenzofuran-3-yl)amino]indol-2-one Traditional Name: 5,7-dichloro-3-[(2-methoxydibenzofuran-3-yl)amino]indol-2-one Formula: C21H12Cl2N2O3 MolecularWeight: 411.23758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC4=C5C=C(C=C(C5=NC4=O)Cl)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC4=C5C=C(C=C(C5=NC4=O)Cl)Cl

InChI

InChI=1S/C21H12Cl2N2O3/c1-27-18-8-12-11-4-2-3-5-16(11)28-17(12)9-15(18)24-20-13-6-10(22)7-14(23)19(13)25-21(20)26/h2-9H,1H3,(H,24,25,26)