1-(3-chlorophenyl)-7,8-diethoxy-3,5-dihydro-2,3-benzodiazepin-4-one

Systemtic Name: 1-(3-chlorophenyl)-7,8-diethoxy-3,5-dihydro-2,3-benzodiazepin-4-one Openeye Name: 1-(3-chlorophenyl)-7,8-diethoxy-3,5-dihydro-2,3-benzodiazepin-4-one CAS Name: 1-(3-chlorophenyl)-7,8-diethoxy-3,5-dihydro-2,3-benzodiazepin-4-one IUPAC Name: 1-(3-chlorophenyl)-7,8-diethoxy-3,5-dihydro-2,3-benzodiazepin-4-one Traditional Name: 1-(3-chlorophenyl)-7,8-diethoxy-3,5-dihydro-2,3-benzodiazepin-4-one Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(=O)NN=C2C3=CC(=CC=C3)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(=O)NN=C2C3=CC(=CC=C3)Cl)OCC

InChI

InChI=1S/C19H19ClN2O3/c1-3-24-16-9-13-10-18(23)21-22-19(12-6-5-7-14(20)8-12)15(13)11-17(16)25-4-2/h5-9,11H,3-4,10H2,1-2H3,(H,21,23)