10-chloranylindolo[1,2-c][1,2,3]benzotriazine

Systemtic Name: 10-chloranylindolo[1,2-c][1,2,3]benzotriazine Openeye Name: 10-chloroindolo[1,2-c][1,2,3]benzotriazine CAS Name: 10-chloroindolo[1,2-c][1,2,3]benzotriazine IUPAC Name: 10-chloroindolo[1,2-c][1,2,3]benzotriazine Traditional Name: 10-chloroindolo[1,2-c][1,2,3]benzotriazine Formula: C14H8ClN3 MolecularWeight: 253.68642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC4=C(N3N=N2)C=CC(=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC4=C(N3N=N2)C=CC(=C4)Cl

InChI

InChI=1S/C14H8ClN3/c15-10-5-6-13-9(7-10)8-14-11-3-1-2-4-12(11)16-17-18(13)14/h1-8H