(2-chloranylquinolin-3-yl)methyl 6-chloranyl-4-oxidanylidene-chromene-2-carboxylate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 6-chloranyl-4-oxidanylidene-chromene-2-carboxylate Openeye Name: (2-chloro-3-quinolyl)methyl 6-chloro-4-oxo-chromene-2-carboxylate CAS Name: 6-chloro-4-oxo-1-benzopyran-2-carboxylic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 6-chloro-4-oxochromene-2-carboxylate Traditional Name: 6-chloro-4-keto-chromene-2-carboxylic acid (2-chloro-3-quinolyl)methyl ester Formula: C20H11Cl2NO4 MolecularWeight: 400.21164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)COC(=O)C3=CC(=O)C4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)COC(=O)C3=CC(=O)C4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C20H11Cl2NO4/c21-13-5-6-17-14(8-13)16(24)9-18(27-17)20(25)26-10-12-7-11-3-1-2-4-15(11)23-19(12)22/h1-9H,10H2