5-(4-chlorophenyl)-1-(methoxymethyl)-3H-1,3,4-benzotriazepin-2-one

Systemtic Name: 5-(4-chlorophenyl)-1-(methoxymethyl)-3H-1,3,4-benzotriazepin-2-one Openeye Name: 5-(4-chlorophenyl)-1-(methoxymethyl)-3H-1,3,4-benzotriazepin-2-one CAS Name: 5-(4-chlorophenyl)-1-(methoxymethyl)-3H-1,3,4-benzotriazepin-2-one IUPAC Name: 5-(4-chlorophenyl)-1-(methoxymethyl)-3H-1,3,4-benzotriazepin-2-one Traditional Name: 5-(4-chlorophenyl)-1-(methoxymethyl)-3H-1,3,4-benzotriazepin-2-one Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

COCN1C2=CC=CC=C2C(=NNC1=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COCN1C2=CC=CC=C2C(=NNC1=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN3O2/c1-22-10-20-14-5-3-2-4-13(14)15(18-19-16(20)21)11-6-8-12(17)9-7-11/h2-9H,10H2,1H3,(H,19,21)