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

Systemtic Name: 2-chloranylprop-2-enyl 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]butanoate Openeye Name: 2-chloroallyl 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butanoate CAS Name: 4-(1,3-dioxo-2-benzo[de]isoquinolinyl)butanoic acid 2-chloroprop-2-enyl ester IUPAC Name: 2-chloroprop-2-enyl 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butanoate Traditional Name: 4-(1,3-diketobenzo[de]isoquinolin-2-yl)butyric acid 2-chloroallyl ester Formula: C19H16ClNO4 MolecularWeight: 357.78764

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Descriptors Computed from Structure

Canonical SMILES:

C=C(COC(=O)CCCN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O)Cl

Isomeric SMILES

C=C(COC(=O)CCCN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O)Cl

InChI

InChI=1S/C19H16ClNO4/c1-12(20)11-25-16(22)9-4-10-21-18(23)14-7-2-5-13-6-3-8-15(17(13)14)19(21)24/h2-3,5-8H,1,4,9-11H2