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2-[(Z)-1-chloranyl-2-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)ethenyl]-7-methoxycarbonyl-quinazolin-4-olate

2-[(Z)-1-chloranyl-2-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)ethenyl]-7-methoxycarbonyl-quinazolin-4-olate

Systemtic Name:2-[(Z)-1-chloranyl-2-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)ethenyl]-7-methoxycarbonyl-quinazolin-4-olate
Openeye Name:2-[(Z)-1-chloro-2-(3-chloro-5-ethoxy-4-propoxy-phenyl)vinyl]-7-methoxycarbonyl-quinazolin-4-olate
CAS Name:2-[(Z)-1-chloro-2-(3-chloro-5-ethoxy-4-propoxyphenyl)ethenyl]-7-methoxycarbonyl-4-quinazolinolate
IUPAC Name:2-[(Z)-1-chloro-2-(3-chloro-5-ethoxy-4-propoxyphenyl)ethenyl]-7-methoxycarbonylquinazolin-4-olate
Traditional Name:7-carbomethoxy-2-[(Z)-1-chloro-2-(3-chloro-5-ethoxy-4-propoxy-phenyl)vinyl]quinazolin-4-olate
Formula: C23H21Cl2N2O5-
MolecularWeight: 476.32924
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=C(C2=NC3=C(C=CC(=C3)C(=O)OC)C(=N2)[O-])Cl)OCC


Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C(/C2=NC3=C(C=CC(=C3)C(=O)OC)C(=N2)[O-])\Cl)OCC


InChI

InChI=1S/C23H22Cl2N2O5/c1-4-8-32-20-16(24)9-13(11-19(20)31-5-2)10-17(25)21-26-18-12-14(23(29)30-3)6-7-15(18)22(28)27-21/h6-7,9-12H,4-5,8H2,1-3H3,(H,26,27,28)/p-1/b17-10-


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