3-(naphthalen-1-yloxymethyl)-1,2,3-benzotriazin-4-one

Systemtic Name: 3-(naphthalen-1-yloxymethyl)-1,2,3-benzotriazin-4-one Openeye Name: 3-(1-naphthyloxymethyl)-1,2,3-benzotriazin-4-one CAS Name: 3-(1-naphthalenyloxymethyl)-1,2,3-benzotriazin-4-one IUPAC Name: 3-(naphthalen-1-yloxymethyl)-1,2,3-benzotriazin-4-one Traditional Name: 3-(1-naphthoxymethyl)-1,2,3-benzotriazin-4-one Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H13N3O2/c22-18-15-9-3-4-10-16(15)19-20-21(18)12-23-17-11-5-7-13-6-1-2-8-14(13)17/h1-11H,12H2