(1-oxidanylidene-3-phenyl-2H-isoquinolin-7-yl)carbamic acid

Systemtic Name: (1-oxidanylidene-3-phenyl-2H-isoquinolin-7-yl)carbamic acid Openeye Name: (1-oxo-3-phenyl-2H-isoquinolin-7-yl)carbamic acid CAS Name: (1-oxo-3-phenyl-2H-isoquinolin-7-yl)carbamic acid IUPAC Name: (1-oxo-3-phenyl-2H-isoquinolin-7-yl)carbamic acid Traditional Name: (1-keto-3-phenyl-2H-isoquinolin-7-yl)carbamic acid Formula: C16H12N2O3 MolecularWeight: 280.27808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)NC(=O)O)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)NC(=O)O)C(=O)N2

InChI

InChI=1S/C16H12N2O3/c19-15-13-9-12(17-16(20)21)7-6-11(13)8-14(18-15)10-4-2-1-3-5-10/h1-9,17H,(H,18,19)(H,20,21)