(3-chlorophenyl)-quinolin-8-yl-carbamic acid

Systemtic Name: (3-chlorophenyl)-quinolin-8-yl-carbamic acid Openeye Name: (3-chlorophenyl)-(8-quinolyl)carbamic acid CAS Name: (3-chlorophenyl)-(8-quinolinyl)carbamic acid IUPAC Name: (3-chlorophenyl)-quinolin-8-ylcarbamic acid Traditional Name: (3-chlorophenyl)-(8-quinolyl)carbamic acid Formula: C16H11ClN2O2 MolecularWeight: 298.72374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N(C3=CC(=CC=C3)Cl)C(=O)O)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)N(C3=CC(=CC=C3)Cl)C(=O)O)N=CC=C2

InChI

InChI=1S/C16H11ClN2O2/c17-12-6-2-7-13(10-12)19(16(20)21)14-8-1-4-11-5-3-9-18-15(11)14/h1-10H,(H,20,21)