1-(5-chloranylbenzotriazol-2-yl)naphthalen-2-ol

Systemtic Name: 1-(5-chloranylbenzotriazol-2-yl)naphthalen-2-ol Openeye Name: 1-(5-chlorobenzotriazol-2-yl)naphthalen-2-ol CAS Name: 1-(5-chloro-2-benzotriazolyl)-2-naphthalenol IUPAC Name: 1-(5-chlorobenzotriazol-2-yl)naphthalen-2-ol Traditional Name: 1-(5-chlorobenzotriazol-2-yl)-2-naphthol Formula: C16H10ClN3O MolecularWeight: 295.7231

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2N3N=C4C=CC(=CC4=N3)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2N3N=C4C=CC(=CC4=N3)Cl)O

InChI

InChI=1S/C16H10ClN3O/c17-11-6-7-13-14(9-11)19-20(18-13)16-12-4-2-1-3-10(12)5-8-15(16)21/h1-9,21H