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

Systemtic Name: 5-(2-chloranylprop-2-enyl)-11H-pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 5-(2-chloroallyl)-11H-pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 5-(2-chloroprop-2-enyl)-11H-pyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 5-(2-chloroprop-2-enyl)-11H-pyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 5-(2-chloroallyl)-11H-pyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C15H12ClN3O MolecularWeight: 285.72828

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1C2=C(NC3=CC=CC=C3C1=O)N=CC=C2)Cl

Isomeric SMILES

C=C(CN1C2=C(NC3=CC=CC=C3C1=O)N=CC=C2)Cl

InChI

InChI=1S/C15H12ClN3O/c1-10(16)9-19-13-7-4-8-17-14(13)18-12-6-3-2-5-11(12)15(19)20/h2-8H,1,9H2,(H,17,18)