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

Systemtic Name: 2-(4-chloranylphenoxy)ethyl 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]benzoate Openeye Name: 2-(4-chlorophenoxy)ethyl 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)benzoate CAS Name: 4-(1,3-dioxo-2-benzo[de]isoquinolinyl)benzoic acid 2-(4-chlorophenoxy)ethyl ester IUPAC Name: 2-(4-chlorophenoxy)ethyl 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)benzoate Traditional Name: 4-(1,3-diketobenzo[de]isoquinolin-2-yl)benzoic acid 2-(4-chlorophenoxy)ethyl ester Formula: C27H18ClNO5 MolecularWeight: 471.88852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)C4=CC=C(C=C4)C(=O)OCCOC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)C4=CC=C(C=C4)C(=O)OCCOC5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H18ClNO5/c28-19-9-13-21(14-10-19)33-15-16-34-27(32)18-7-11-20(12-8-18)29-25(30)22-5-1-3-17-4-2-6-23(24(17)22)26(29)31/h1-14H,15-16H2