8-chloranyl-6-prop-2-enyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one

Systemtic Name: 8-chloranyl-6-prop-2-enyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one Openeye Name: 6-allyl-8-chloro-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one CAS Name: 8-chloro-6-prop-2-enyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one IUPAC Name: 8-chloro-6-prop-2-enyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one Traditional Name: 6-allyl-8-chloro-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one Formula: C15H12ClN3O MolecularWeight: 285.72828

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=CC(=C2)Cl)NC3=C(C1=O)C=CC=N3

Isomeric SMILES

C=CCN1C2=C(C=CC(=C2)Cl)NC3=C(C1=O)C=CC=N3

InChI

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