2-[4-(6-chloranyl-2,3-dihydroindol-1-yl)quinazolin-6-yl]prop-2-enoate

Systemtic Name: 2-[4-(6-chloranyl-2,3-dihydroindol-1-yl)quinazolin-6-yl]prop-2-enoate Openeye Name: 2-[4-(6-chloroindolin-1-yl)quinazolin-6-yl]prop-2-enoate CAS Name: 2-[4-(6-chloro-2,3-dihydroindol-1-yl)-6-quinazolinyl]-2-propenoate IUPAC Name: 2-[4-(6-chloro-2,3-dihydroindol-1-yl)quinazolin-6-yl]prop-2-enoate Traditional Name: 2-[4-(6-chloroindolin-1-yl)quinazolin-6-yl]acrylate Formula: C19H13ClN3O2- MolecularWeight: 350.77842

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC2=C(C=C1)N=CN=C2N3CCC4=C3C=C(C=C4)Cl)C(=O)[O-]

Isomeric SMILES

C=C(C1=CC2=C(C=C1)N=CN=C2N3CCC4=C3C=C(C=C4)Cl)C(=O)[O-]

InChI

InChI=1S/C19H14ClN3O2/c1-11(19(24)25)13-3-5-16-15(8-13)18(22-10-21-16)23-7-6-12-2-4-14(20)9-17(12)23/h2-5,8-10H,1,6-7H2,(H,24,25)/p-1