2-chloranylprop-2-enyl 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]benzoate

Systemtic Name: 2-chloranylprop-2-enyl 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]benzoate Openeye Name: 2-chloroallyl 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)benzoate CAS Name: 4-(1,3-dioxo-2-benzo[de]isoquinolinyl)benzoic acid 2-chloroprop-2-enyl ester IUPAC Name: 2-chloroprop-2-enyl 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)benzoate Traditional Name: 4-(1,3-diketobenzo[de]isoquinolin-2-yl)benzoic acid 2-chloroallyl ester Formula: C22H14ClNO4 MolecularWeight: 391.80386

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Descriptors Computed from Structure

Canonical SMILES:

C=C(COC(=O)C1=CC=C(C=C1)N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)Cl

Isomeric SMILES

C=C(COC(=O)C1=CC=C(C=C1)N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)Cl

InChI

InChI=1S/C22H14ClNO4/c1-13(23)12-28-22(27)15-8-10-16(11-9-15)24-20(25)17-6-2-4-14-5-3-7-18(19(14)17)21(24)26/h2-11H,1,12H2