(6-chloranyl-2-methyl-1-oxidanylidene-4-phenyl-isoquinolin-3-yl)carbamic acid

Systemtic Name: (6-chloranyl-2-methyl-1-oxidanylidene-4-phenyl-isoquinolin-3-yl)carbamic acid Openeye Name: (6-chloro-2-methyl-1-oxo-4-phenyl-3-isoquinolyl)carbamic acid CAS Name: (6-chloro-2-methyl-1-oxo-4-phenyl-3-isoquinolinyl)carbamic acid IUPAC Name: (6-chloro-2-methyl-1-oxo-4-phenylisoquinolin-3-yl)carbamic acid Traditional Name: (6-chloro-1-keto-2-methyl-4-phenyl-3-isoquinolyl)carbamic acid Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=C(C1=O)C=CC(=C2)Cl)C3=CC=CC=C3)NC(=O)O

Isomeric SMILES

CN1C(=C(C2=C(C1=O)C=CC(=C2)Cl)C3=CC=CC=C3)NC(=O)O

InChI

InChI=1S/C17H13ClN2O3/c1-20-15(19-17(22)23)14(10-5-3-2-4-6-10)13-9-11(18)7-8-12(13)16(20)21/h2-9,19H,1H3,(H,22,23)