N-(6-chloranyl-2-methyl-1-oxidanylidene-4-phenyl-isoquinolin-3-yl)carbamate

Systemtic Name: N-(6-chloranyl-2-methyl-1-oxidanylidene-4-phenyl-isoquinolin-3-yl)carbamate Openeye Name: N-(6-chloro-2-methyl-1-oxo-4-phenyl-3-isoquinolyl)carbamate CAS Name: N-(6-chloro-2-methyl-1-oxo-4-phenyl-3-isoquinolinyl)carbamate IUPAC Name: N-(6-chloro-2-methyl-1-oxo-4-phenylisoquinolin-3-yl)carbamate Traditional Name: N-(6-chloro-1-keto-2-methyl-4-phenyl-3-isoquinolyl)carbamate Formula: C17H12ClN2O3- MolecularWeight: 327.74178

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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)/p-1