3,3-bis(chloranyl)-8-methoxy-4-methyl-1H-1,5-benzodiazepin-2-one

Systemtic Name: 3,3-bis(chloranyl)-8-methoxy-4-methyl-1H-1,5-benzodiazepin-2-one Openeye Name: 3,3-dichloro-8-methoxy-4-methyl-1H-1,5-benzodiazepin-2-one CAS Name: 3,3-dichloro-8-methoxy-4-methyl-1H-1,5-benzodiazepin-2-one IUPAC Name: 3,3-dichloro-8-methoxy-4-methyl-1H-1,5-benzodiazepin-2-one Traditional Name: 3,3-dichloro-8-methoxy-4-methyl-1H-1,5-benzodiazepin-2-one Formula: C11H10Cl2N2O2 MolecularWeight: 273.1153

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)NC(=O)C1(Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)NC(=O)C1(Cl)Cl

InChI

InChI=1S/C11H10Cl2N2O2/c1-6-11(12,13)10(16)15-9-5-7(17-2)3-4-8(9)14-6/h3-5H,1-2H3,(H,15,16)