methyl 2-(4-chloranyl-7-oxidanylidene-6-phenyl-5H-pyrrolo[3,4-b]pyridin-5-yl)ethanoate

Systemtic Name: methyl 2-(4-chloranyl-7-oxidanylidene-6-phenyl-5H-pyrrolo[3,4-b]pyridin-5-yl)ethanoate Openeye Name: methyl 2-(4-chloro-7-oxo-6-phenyl-5H-pyrrolo[3,4-b]pyridin-5-yl)acetate CAS Name: 2-(4-chloro-7-oxo-6-phenyl-5H-pyrrolo[3,4-b]pyridin-5-yl)acetic acid methyl ester IUPAC Name: methyl 2-(4-chloro-7-oxo-6-phenyl-5H-pyrrolo[3,4-b]pyridin-5-yl)acetate Traditional Name: 2-(4-chloro-7-keto-6-phenyl-5H-pyrrolo[3,4-b]pyridin-5-yl)acetic acid methyl ester Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1C2=C(C=CN=C2C(=O)N1C3=CC=CC=C3)Cl

Isomeric SMILES

COC(=O)CC1C2=C(C=CN=C2C(=O)N1C3=CC=CC=C3)Cl

InChI

InChI=1S/C16H13ClN2O3/c1-22-13(20)9-12-14-11(17)7-8-18-15(14)16(21)19(12)10-5-3-2-4-6-10/h2-8,12H,9H2,1H3