methyl (4S)-4-(3-chloranyl-4-prop-2-enoxy-phenyl)-2-methyl-5-oxidanylidene-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylate

Systemtic Name: methyl (4S)-4-(3-chloranyl-4-prop-2-enoxy-phenyl)-2-methyl-5-oxidanylidene-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylate Openeye Name: methyl (4S)-4-(4-allyloxy-3-chloro-phenyl)-2-methyl-5-oxo-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylate CAS Name: (4S)-4-(3-chloro-4-prop-2-enoxyphenyl)-2-methyl-5-oxo-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl (4S)-4-(3-chloro-4-prop-2-enoxyphenyl)-2-methyl-5-oxo-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylate Traditional Name: (4S)-4-(4-allyloxy-3-chloro-phenyl)-5-keto-2-methyl-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylic acid methyl ester Formula: C24H20ClNO4 MolecularWeight: 421.8729

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)OC)C3=CC(=C(C=C3)OCC=C)Cl)C(=O)C4=CC=CC=C42

Isomeric SMILES

CC1=NC2=C([C@@H](C1C(=O)OC)C3=CC(=C(C=C3)OCC=C)Cl)C(=O)C4=CC=CC=C42

InChI

InChI=1S/C24H20ClNO4/c1-4-11-30-18-10-9-14(12-17(18)25)20-19(24(28)29-3)13(2)26-22-15-7-5-6-8-16(15)23(27)21(20)22/h4-10,12,19-20H,1,11H2,2-3H3/t19?,20-/m1/s1