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

Systemtic Name: 6-chloranyl-1-(6,7-dimethoxyquinazolin-4-yl)-2,3-dihydroindol-4-ol Openeye Name: 6-chloro-1-(6,7-dimethoxyquinazolin-4-yl)indolin-4-ol CAS Name: 6-chloro-1-(6,7-dimethoxy-4-quinazolinyl)-2,3-dihydroindol-4-ol IUPAC Name: 6-chloro-1-(6,7-dimethoxyquinazolin-4-yl)-2,3-dihydroindol-4-ol Traditional Name: 6-chloro-1-(6,7-dimethoxyquinazolin-4-yl)indolin-4-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=C(C=C(C=C43)Cl)O)OC

Isomeric SMILES

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

InChI

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