methyl 2-[8-bromanyl-4-methyl-1,3-bis(oxidanylidene)pyrrolo[3,4-c]quinolin-2-yl]ethanoate

Systemtic Name: methyl 2-[8-bromanyl-4-methyl-1,3-bis(oxidanylidene)pyrrolo[3,4-c]quinolin-2-yl]ethanoate Openeye Name: methyl 2-(8-bromo-4-methyl-1,3-dioxo-pyrrolo[3,4-c]quinolin-2-yl)acetate CAS Name: 2-(8-bromo-4-methyl-1,3-dioxo-2-pyrrolo[3,4-c]quinolinyl)acetic acid methyl ester IUPAC Name: methyl 2-(8-bromo-4-methyl-1,3-dioxopyrrolo[3,4-c]quinolin-2-yl)acetate Traditional Name: 2-(8-bromo-1,3-diketo-4-methyl-pyrrolo[3,4-c]quinolin-2-yl)acetic acid methyl ester Formula: C15H11BrN2O4 MolecularWeight: 363.16284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C=C(C=CC3=N1)Br)C(=O)N(C2=O)CC(=O)OC

Isomeric SMILES

CC1=C2C(=C3C=C(C=CC3=N1)Br)C(=O)N(C2=O)CC(=O)OC

InChI

InChI=1S/C15H11BrN2O4/c1-7-12-13(9-5-8(16)3-4-10(9)17-7)15(21)18(14(12)20)6-11(19)22-2/h3-5H,6H2,1-2H3