[6-chloranyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl] 4-methoxybenzoate

Systemtic Name: [6-chloranyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl] 4-methoxybenzoate Openeye Name: (6-chloro-1,3-dioxo-benzo[de]isoquinolin-2-yl) 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid (6-chloro-1,3-dioxo-2-benzo[de]isoquinolinyl) ester IUPAC Name: (6-chloro-1,3-dioxobenzo[de]isoquinolin-2-yl) 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid (6-chloro-1,3-diketo-benzo[de]isoquinolin-2-yl) ester Formula: C20H12ClNO5 MolecularWeight: 381.76598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)ON2C(=O)C3=C4C(=C(C=C3)Cl)C=CC=C4C2=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)ON2C(=O)C3=C4C(=C(C=C3)Cl)C=CC=C4C2=O

InChI

InChI=1S/C20H12ClNO5/c1-26-12-7-5-11(6-8-12)20(25)27-22-18(23)14-4-2-3-13-16(21)10-9-15(17(13)14)19(22)24/h2-10H,1H3