4-(chloromethyl)-8-methoxy-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 4-(chloromethyl)-8-methoxy-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 4-(chloromethyl)-8-methoxy-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 4-(chloromethyl)-8-methoxy-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 4-(chloromethyl)-8-methoxy-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 4-(chloromethyl)-8-methoxy-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C11H11ClN2O2 MolecularWeight: 238.67024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(CC(=O)N2)CCl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(CC(=O)N2)CCl

InChI

InChI=1S/C11H11ClN2O2/c1-16-8-2-3-9-10(5-8)14-11(15)4-7(6-12)13-9/h2-3,5H,4,6H2,1H3,(H,14,15)