2-(5-chloranylbenzotriazol-2-yl)-4-(1-phenylethyl)phenol

Systemtic Name: 2-(5-chloranylbenzotriazol-2-yl)-4-(1-phenylethyl)phenol Openeye Name: 2-(5-chlorobenzotriazol-2-yl)-4-(1-phenylethyl)phenol CAS Name: 2-(5-chloro-2-benzotriazolyl)-4-(1-phenylethyl)phenol IUPAC Name: 2-(5-chlorobenzotriazol-2-yl)-4-(1-phenylethyl)phenol Traditional Name: 2-(5-chlorobenzotriazol-2-yl)-4-(1-phenylethyl)phenol Formula: C20H16ClN3O MolecularWeight: 349.81354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3O/c1-13(14-5-3-2-4-6-14)15-7-10-20(25)19(11-15)24-22-17-9-8-16(21)12-18(17)23-24/h2-13,25H,1H3