6,8-bis(chloranyl)-4-methyl-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 6,8-bis(chloranyl)-4-methyl-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 6,8-dichloro-4-methyl-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 6,8-dichloro-4-methyl-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 6,8-dichloro-4-methyl-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 6,8-dichloro-4-methyl-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C10H8Cl2N2O MolecularWeight: 243.08932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2NC(=O)C1)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C(C=C2NC(=O)C1)Cl)Cl

InChI

InChI=1S/C10H8Cl2N2O/c1-5-2-9(15)14-8-4-6(11)3-7(12)10(8)13-5/h3-4H,2H2,1H3,(H,14,15)