2-(4-chlorophenyl)-3-oxidanylidene-isoquinolin-1-olate

Systemtic Name: 2-(4-chlorophenyl)-3-oxidanylidene-isoquinolin-1-olate Openeye Name: 2-(4-chlorophenyl)-3-oxo-isoquinolin-1-olate CAS Name: 2-(4-chlorophenyl)-3-oxo-1-isoquinolinolate IUPAC Name: 2-(4-chlorophenyl)-3-oxoisoquinolin-1-olate Traditional Name: 2-(4-chlorophenyl)-3-keto-isoquinolin-1-olate Formula: C15H9ClNO2- MolecularWeight: 270.69046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=O)N(C(=C2C=C1)[O-])C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=CC(=O)N(C(=C2C=C1)[O-])C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H10ClNO2/c16-11-5-7-12(8-6-11)17-14(18)9-10-3-1-2-4-13(10)15(17)19/h1-9,19H/p-1