3-chloranyl-8-methoxy-4-methyl-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 3-chloranyl-8-methoxy-4-methyl-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 3-chloro-8-methoxy-4-methyl-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 3-chloro-8-methoxy-4-methyl-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 3-chloro-8-methoxy-4-methyl-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 3-chloro-8-methoxy-4-methyl-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C11H11ClN2O2 MolecularWeight: 238.67024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)NC(=O)C1Cl

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)NC(=O)C1Cl

InChI

InChI=1S/C11H11ClN2O2/c1-6-10(12)11(15)14-9-5-7(16-2)3-4-8(9)13-6/h3-5,10H,1-2H3,(H,14,15)