[3-(5-chloranylbenzotriazol-2-yl)-2,6-bis(oxidanyl)phenyl]-phenyl-methanone

Systemtic Name: [3-(5-chloranylbenzotriazol-2-yl)-2,6-bis(oxidanyl)phenyl]-phenyl-methanone Openeye Name: [3-(5-chlorobenzotriazol-2-yl)-2,6-dihydroxy-phenyl]-phenyl-methanone CAS Name: [3-(5-chloro-2-benzotriazolyl)-2,6-dihydroxyphenyl]-phenylmethanone IUPAC Name: [3-(5-chlorobenzotriazol-2-yl)-2,6-dihydroxyphenyl]-phenylmethanone Traditional Name: [3-(5-chlorobenzotriazol-2-yl)-2,6-dihydroxy-phenyl]-phenyl-methanone Formula: C19H12ClN3O3 MolecularWeight: 365.76988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2O)N3N=C4C=CC(=CC4=N3)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2O)N3N=C4C=CC(=CC4=N3)Cl)O

InChI

InChI=1S/C19H12ClN3O3/c20-12-6-7-13-14(10-12)22-23(21-13)15-8-9-16(24)17(19(15)26)18(25)11-4-2-1-3-5-11/h1-10,24,26H