6-chloranyl-1-(6,7-dimethoxyquinazolin-4-yl)-2,3-dihydroindol-5-ol

Systemtic Name: 6-chloranyl-1-(6,7-dimethoxyquinazolin-4-yl)-2,3-dihydroindol-5-ol Openeye Name: 6-chloro-1-(6,7-dimethoxyquinazolin-4-yl)indolin-5-ol CAS Name: 6-chloro-1-(6,7-dimethoxy-4-quinazolinyl)-2,3-dihydroindol-5-ol IUPAC Name: 6-chloro-1-(6,7-dimethoxyquinazolin-4-yl)-2,3-dihydroindol-5-ol Traditional Name: 6-chloro-1-(6,7-dimethoxyquinazolin-4-yl)indolin-5-ol Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)N3CCC4=CC(=C(C=C43)Cl)O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)N3CCC4=CC(=C(C=C43)Cl)O)OC

InChI

InChI=1S/C18H16ClN3O3/c1-24-16-6-11-13(8-17(16)25-2)20-9-21-18(11)22-4-3-10-5-15(23)12(19)7-14(10)22/h5-9,23H,3-4H2,1-2H3