1-[2,3-bis(chloranyl)phenyl]-3-quinolin-4-yl-urea

Systemtic Name: 1-[2,3-bis(chloranyl)phenyl]-3-quinolin-4-yl-urea Openeye Name: 1-(2,3-dichlorophenyl)-3-(4-quinolyl)urea CAS Name: 1-(2,3-dichlorophenyl)-3-(4-quinolinyl)urea IUPAC Name: 1-(2,3-dichlorophenyl)-3-quinolin-4-ylurea Traditional Name: 1-(2,3-dichlorophenyl)-3-(4-quinolyl)urea Formula: C16H11Cl2N3O MolecularWeight: 332.18404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)NC(=O)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)NC(=O)NC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2N3O/c17-11-5-3-7-14(15(11)18)21-16(22)20-13-8-9-19-12-6-2-1-4-10(12)13/h1-9H,(H2,19,20,21,22)