6-chloranyl-2-[(Z)-1-chloranyl-2-(4-methyl-3-nitro-phenyl)ethenyl]quinazolin-4-olate

Systemtic Name: 6-chloranyl-2-[(Z)-1-chloranyl-2-(4-methyl-3-nitro-phenyl)ethenyl]quinazolin-4-olate Openeye Name: 6-chloro-2-[(Z)-1-chloro-2-(4-methyl-3-nitro-phenyl)vinyl]quinazolin-4-olate CAS Name: 6-chloro-2-[(Z)-1-chloro-2-(4-methyl-3-nitrophenyl)ethenyl]-4-quinazolinolate IUPAC Name: 6-chloro-2-[(Z)-1-chloro-2-(4-methyl-3-nitrophenyl)ethenyl]quinazolin-4-olate Traditional Name: 6-chloro-2-[(Z)-1-chloro-2-(4-methyl-3-nitro-phenyl)vinyl]quinazolin-4-olate Formula: C17H10Cl2N3O3- MolecularWeight: 375.1856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=C(C2=NC3=C(C=C(C=C3)Cl)C(=N2)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C(/C2=NC3=C(C=C(C=C3)Cl)C(=N2)[O-])\Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H11Cl2N3O3/c1-9-2-3-10(7-15(9)22(24)25)6-13(19)16-20-14-5-4-11(18)8-12(14)17(23)21-16/h2-8H,1H3,(H,20,21,23)/p-1/b13-6-