8-[(6-chloranylbenzotriazol-1-yl)oxymethyl]quinoline

Systemtic Name: 8-[(6-chloranylbenzotriazol-1-yl)oxymethyl]quinoline Openeye Name: 8-[(6-chlorobenzotriazol-1-yl)oxymethyl]quinoline CAS Name: 8-[(6-chloro-1-benzotriazolyl)oxymethyl]quinoline IUPAC Name: 8-[(6-chlorobenzotriazol-1-yl)oxymethyl]quinoline Traditional Name: 8-[(6-chlorobenzotriazol-1-yl)oxymethyl]quinoline Formula: C16H11ClN4O MolecularWeight: 310.73774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CON3C4=C(C=CC(=C4)Cl)N=N3)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CON3C4=C(C=CC(=C4)Cl)N=N3)N=CC=C2

InChI

InChI=1S/C16H11ClN4O/c17-13-6-7-14-15(9-13)21(20-19-14)22-10-12-4-1-3-11-5-2-8-18-16(11)12/h1-9H,10H2