prop-2-enyl 7,9-bis(chloranyl)-2-methyl-5-oxidanylidene-chromeno[2,3-b]pyridine-3-carboxylate

Systemtic Name: prop-2-enyl 7,9-bis(chloranyl)-2-methyl-5-oxidanylidene-chromeno[2,3-b]pyridine-3-carboxylate Openeye Name: allyl 7,9-dichloro-2-methyl-5-oxo-chromeno[2,3-b]pyridine-3-carboxylate CAS Name: 7,9-dichloro-2-methyl-5-oxo-3-[1]benzopyrano[2,3-b]pyridinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 7,9-dichloro-2-methyl-5-oxochromeno[2,3-b]pyridine-3-carboxylate Traditional Name: 7,9-dichloro-5-keto-2-methyl-chromeno[2,3-b]pyridine-3-carboxylic acid allyl ester Formula: C17H11Cl2NO4 MolecularWeight: 364.17954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=O)C3=CC(=CC(=C3OC2=N1)Cl)Cl)C(=O)OCC=C

Isomeric SMILES

CC1=C(C=C2C(=O)C3=CC(=CC(=C3OC2=N1)Cl)Cl)C(=O)OCC=C

InChI

InChI=1S/C17H11Cl2NO4/c1-3-4-23-17(22)10-7-12-14(21)11-5-9(18)6-13(19)15(11)24-16(12)20-8(10)2/h3,5-7H,1,4H2,2H3