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

Systemtic Name: 7-bromanyl-3-butan-2-yloxy-5-(2-chlorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 7-bromo-5-(2-chlorophenyl)-3-sec-butoxy-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 7-bromo-3-butan-2-yloxy-5-(2-chlorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 7-bromo-3-butan-2-yloxy-5-(2-chlorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 7-bromo-5-(2-chlorophenyl)-3-sec-butoxy-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C19H18BrClN2O2 MolecularWeight: 421.71542

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1C(=O)NC2=C(C=C(C=C2)Br)C(=N1)C3=CC=CC=C3Cl

Isomeric SMILES

CCC(C)OC1C(=O)NC2=C(C=C(C=C2)Br)C(=N1)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H18BrClN2O2/c1-3-11(2)25-19-18(24)22-16-9-8-12(20)10-14(16)17(23-19)13-6-4-5-7-15(13)21/h4-11,19H,3H2,1-2H3,(H,22,24)