9-bromanyl-7-prop-2-ynyl-1,2-dihydro-1,2-benzodiazepin-6-one

Systemtic Name: 9-bromanyl-7-prop-2-ynyl-1,2-dihydro-1,2-benzodiazepin-6-one Openeye Name: 9-bromo-7-prop-2-ynyl-1,2-dihydro-1,2-benzodiazepin-6-one CAS Name: 9-bromo-7-prop-2-ynyl-1,2-dihydro-1,2-benzodiazepin-6-one IUPAC Name: 9-bromo-7-prop-2-ynyl-1,2-dihydro-1,2-benzodiazepin-6-one Traditional Name: 9-bromo-7-propargyl-1,2-dihydro-1,2-benzodiazepin-6-one Formula: C12H9BrN2O MolecularWeight: 277.11666

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Descriptors Computed from Structure

Canonical SMILES:

C#CCC1=CC(=C2C(=CC=CNN2)C1=O)Br

Isomeric SMILES

C#CCC1=CC(=C2C(=CC=CNN2)C1=O)Br

InChI

InChI=1S/C12H9BrN2O/c1-2-4-8-7-10(13)11-9(12(8)16)5-3-6-14-15-11/h1,3,5-7,14-15H,4H2