3-(9-chloranyl-1-oxidanylidene-2H-benzo[h]isoquinolin-4-yl)benzoic acid

Systemtic Name: 3-(9-chloranyl-1-oxidanylidene-2H-benzo[h]isoquinolin-4-yl)benzoic acid Openeye Name: 3-(9-chloro-1-oxo-2H-benzo[h]isoquinolin-4-yl)benzoic acid CAS Name: 3-(9-chloro-1-oxo-2H-benzo[h]isoquinolin-4-yl)benzoic acid IUPAC Name: 3-(9-chloro-1-oxo-2H-benzo[h]isoquinolin-4-yl)benzoic acid Traditional Name: 3-(9-chloro-1-keto-2H-benz[h]isoquinolin-4-yl)benzoic acid Formula: C20H12ClNO3 MolecularWeight: 349.76718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)O)C2=CNC(=O)C3=C2C=CC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)O)C2=CNC(=O)C3=C2C=CC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C20H12ClNO3/c21-14-6-4-11-5-7-15-17(10-22-19(23)18(15)16(11)9-14)12-2-1-3-13(8-12)20(24)25/h1-10H,(H,22,23)(H,24,25)