(7-chloranylquinolin-8-yl)-(3-chlorophenyl)carbamic acid

Systemtic Name: (7-chloranylquinolin-8-yl)-(3-chlorophenyl)carbamic acid Openeye Name: (3-chlorophenyl)-(7-chloro-8-quinolyl)carbamic acid CAS Name: (3-chlorophenyl)-(7-chloro-8-quinolinyl)carbamic acid IUPAC Name: (3-chlorophenyl)-(7-chloroquinolin-8-yl)carbamic acid Traditional Name: (3-chlorophenyl)-(7-chloro-8-quinolyl)carbamic acid Formula: C16H10Cl2N2O2 MolecularWeight: 333.1688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N(C2=C(C=CC3=C2N=CC=C3)Cl)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N(C2=C(C=CC3=C2N=CC=C3)Cl)C(=O)O

InChI

InChI=1S/C16H10Cl2N2O2/c17-11-4-1-5-12(9-11)20(16(21)22)15-13(18)7-6-10-3-2-8-19-14(10)15/h1-9H,(H,21,22)