methyl 2-[6-chloranyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethanoate

Systemtic Name: methyl 2-[6-chloranyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethanoate Openeye Name: methyl 2-(6-chloro-1,3-dioxo-benzo[de]isoquinolin-2-yl)acetate CAS Name: 2-(6-chloro-1,3-dioxo-2-benzo[de]isoquinolinyl)acetic acid methyl ester IUPAC Name: methyl 2-(6-chloro-1,3-dioxobenzo[de]isoquinolin-2-yl)acetate Traditional Name: 2-(6-chloro-1,3-diketo-benzo[de]isoquinolin-2-yl)acetic acid methyl ester Formula: C15H10ClNO4 MolecularWeight: 303.6972

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C(=O)C2=C3C(=C(C=C2)Cl)C=CC=C3C1=O

Isomeric SMILES

COC(=O)CN1C(=O)C2=C3C(=C(C=C2)Cl)C=CC=C3C1=O

InChI

InChI=1S/C15H10ClNO4/c1-21-12(18)7-17-14(19)9-4-2-3-8-11(16)6-5-10(13(8)9)15(17)20/h2-6H,7H2,1H3