2-(4-methoxynaphthalen-1-yl)-1,3,5-triazine

Systemtic Name: 2-(4-methoxynaphthalen-1-yl)-1,3,5-triazine Openeye Name: 2-(4-methoxy-1-naphthyl)-1,3,5-triazine CAS Name: 2-(4-methoxy-1-naphthalenyl)-1,3,5-triazine IUPAC Name: 2-(4-methoxynaphthalen-1-yl)-1,3,5-triazine Traditional Name: 2-(4-methoxy-1-naphthyl)-s-triazine Formula: C14H11N3O MolecularWeight: 237.25664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C3=NC=NC=N3

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C3=NC=NC=N3

InChI

InChI=1S/C14H11N3O/c1-18-13-7-6-12(14-16-8-15-9-17-14)10-4-2-3-5-11(10)13/h2-9H,1H3