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ethyl 6-bromanyl-2-[3-[(7-chloranylquinolin-2-yl)methoxy]phenyl]-4-oxidanylidene-chromene-8-carboxylate

ethyl 6-bromanyl-2-[3-[(7-chloranylquinolin-2-yl)methoxy]phenyl]-4-oxidanylidene-chromene-8-carboxylate

Systemtic Name:ethyl 6-bromanyl-2-[3-[(7-chloranylquinolin-2-yl)methoxy]phenyl]-4-oxidanylidene-chromene-8-carboxylate
Openeye Name:ethyl 6-bromo-2-[3-[(7-chloro-2-quinolyl)methoxy]phenyl]-4-oxo-chromene-8-carboxylate
CAS Name:6-bromo-2-[3-[(7-chloro-2-quinolinyl)methoxy]phenyl]-4-oxo-1-benzopyran-8-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-bromo-2-[3-[(7-chloroquinolin-2-yl)methoxy]phenyl]-4-oxochromene-8-carboxylate
Traditional Name:6-bromo-2-[3-[(7-chloro-2-quinolyl)methoxy]phenyl]-4-keto-chromene-8-carboxylic acid ethyl ester
Formula: C28H19BrClNO5
MolecularWeight: 564.81116
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C(=CC(=C1)Br)C(=O)C=C(O2)C3=CC(=CC=C3)OCC4=NC5=C(C=CC(=C5)Cl)C=C4


Isomeric SMILES

CCOC(=O)C1=C2C(=CC(=C1)Br)C(=O)C=C(O2)C3=CC(=CC=C3)OCC4=NC5=C(C=CC(=C5)Cl)C=C4


InChI

InChI=1S/C28H19BrClNO5/c1-2-34-28(33)23-12-18(29)11-22-25(32)14-26(36-27(22)23)17-4-3-5-21(10-17)35-15-20-9-7-16-6-8-19(30)13-24(16)31-20/h3-14H,2,15H2,1H3


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