3-[2-(3-methylphenoxy)ethyl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[2-(3-methylphenoxy)ethyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[2-(3-methylphenoxy)ethyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[2-(3-methylphenoxy)ethyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[2-(3-methylphenoxy)ethyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[2-(3-methylphenoxy)ethyl]-1,2,3-benzotriazin-4-one Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CC1=CC(=CC=C1)OCCN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H15N3O2/c1-12-5-4-6-13(11-12)21-10-9-19-16(20)14-7-2-3-8-15(14)17-18-19/h2-8,11H,9-10H2,1H3