4-(6-chloranyl-2,3-dihydroindol-1-yl)-6-methoxy-1H-quinazolin-7-one

Systemtic Name: 4-(6-chloranyl-2,3-dihydroindol-1-yl)-6-methoxy-1H-quinazolin-7-one Openeye Name: 4-(6-chloroindolin-1-yl)-6-methoxy-1H-quinazolin-7-one CAS Name: 4-(6-chloro-2,3-dihydroindol-1-yl)-6-methoxy-1H-quinazolin-7-one IUPAC Name: 4-(6-chloro-2,3-dihydroindol-1-yl)-6-methoxy-1H-quinazolin-7-one Traditional Name: 4-(6-chloroindolin-1-yl)-6-methoxy-1H-quinazolin-7-one Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(N=CNC2=CC1=O)N3CCC4=C3C=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(N=CNC2=CC1=O)N3CCC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C17H14ClN3O2/c1-23-16-7-12-13(8-15(16)22)19-9-20-17(12)21-5-4-10-2-3-11(18)6-14(10)21/h2-3,6-9H,4-5H2,1H3,(H,19,20)