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methyl 2-[(Z)-1-chloranyl-2-(4-chloranyl-3-nitro-phenyl)ethenyl]-4-oxidanylidene-1H-quinazoline-7-carboxylate

methyl 2-[(Z)-1-chloranyl-2-(4-chloranyl-3-nitro-phenyl)ethenyl]-4-oxidanylidene-1H-quinazoline-7-carboxylate

Systemtic Name:methyl 2-[(Z)-1-chloranyl-2-(4-chloranyl-3-nitro-phenyl)ethenyl]-4-oxidanylidene-1H-quinazoline-7-carboxylate
Openeye Name:methyl 2-[(Z)-1-chloro-2-(4-chloro-3-nitro-phenyl)vinyl]-4-oxo-1H-quinazoline-7-carboxylate
CAS Name:2-[(Z)-1-chloro-2-(4-chloro-3-nitrophenyl)ethenyl]-4-oxo-1H-quinazoline-7-carboxylic acid methyl ester
IUPAC Name:methyl 2-[(Z)-1-chloro-2-(4-chloro-3-nitrophenyl)ethenyl]-4-oxo-1H-quinazoline-7-carboxylate
Traditional Name:2-[(Z)-1-chloro-2-(4-chloro-3-nitro-phenyl)vinyl]-4-keto-1H-quinazoline-7-carboxylic acid methyl ester
Formula: C18H11Cl2N3O5
MolecularWeight: 420.20304
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)C(=O)N=C(N2)C(=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-])Cl


Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)C(=O)N=C(N2)/C(=C/C3=CC(=C(C=C3)Cl)[N+](=O)[O-])/Cl


InChI

InChI=1S/C18H11Cl2N3O5/c1-28-18(25)10-3-4-11-14(8-10)21-16(22-17(11)24)13(20)6-9-2-5-12(19)15(7-9)23(26)27/h2-8H,1H3,(H,21,22,24)/b13-6-


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