11-(4-chloranylbutanoyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one

Systemtic Name: 11-(4-chloranylbutanoyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 11-(4-chlorobutanoyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 11-(4-chloro-1-oxobutyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 11-(4-chlorobutanoyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 11-(4-chlorobutanoyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C16H14ClN3O2 MolecularWeight: 315.75426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC3=C(N2C(=O)CCCCl)N=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NC3=C(N2C(=O)CCCCl)N=CC=C3

InChI

InChI=1S/C16H14ClN3O2/c17-9-3-8-14(21)20-13-7-2-1-5-11(13)16(22)19-12-6-4-10-18-15(12)20/h1-2,4-7,10H,3,8-9H2,(H,19,22)