benzotriazol-1-yl-[2-(4-chlorophenyl)quinolin-4-yl]methanone

Systemtic Name: benzotriazol-1-yl-[2-(4-chlorophenyl)quinolin-4-yl]methanone Openeye Name: benzotriazol-1-yl-[2-(4-chlorophenyl)-4-quinolyl]methanone CAS Name: 1-benzotriazolyl-[2-(4-chlorophenyl)-4-quinolinyl]methanone IUPAC Name: benzotriazol-1-yl-[2-(4-chlorophenyl)quinolin-4-yl]methanone Traditional Name: benzotriazol-1-yl-[2-(4-chlorophenyl)-4-quinolyl]methanone Formula: C22H13ClN4O MolecularWeight: 384.81782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)N4C5=CC=CC=C5N=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C22H13ClN4O/c23-15-11-9-14(10-12-15)20-13-17(16-5-1-2-6-18(16)24-20)22(28)27-21-8-4-3-7-19(21)25-26-27/h1-13H