7-bromanyl-5-(2-chlorophenyl)-3-(2-methoxyethoxy)-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 7-bromanyl-5-(2-chlorophenyl)-3-(2-methoxyethoxy)-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 7-bromo-5-(2-chlorophenyl)-3-(2-methoxyethoxy)-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 7-bromo-5-(2-chlorophenyl)-3-(2-methoxyethoxy)-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 7-bromo-5-(2-chlorophenyl)-3-(2-methoxyethoxy)-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 7-bromo-5-(2-chlorophenyl)-3-(2-methoxyethoxy)-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C18H16BrClN2O3 MolecularWeight: 423.68824

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1C(=O)NC2=C(C=C(C=C2)Br)C(=N1)C3=CC=CC=C3Cl

Isomeric SMILES

COCCOC1C(=O)NC2=C(C=C(C=C2)Br)C(=N1)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H16BrClN2O3/c1-24-8-9-25-18-17(23)21-15-7-6-11(19)10-13(15)16(22-18)12-4-2-3-5-14(12)20/h2-7,10,18H,8-9H2,1H3,(H,21,23)