[7-bromanyl-5-(2-chlorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin-2-yl]methyl ethanoate

Systemtic Name: [7-bromanyl-5-(2-chlorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin-2-yl]methyl ethanoate Openeye Name: [7-bromo-5-(2-chlorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin-2-yl]methyl acetate CAS Name: acetic acid [7-bromo-5-(2-chlorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin-2-yl]methyl ester IUPAC Name: [7-bromo-5-(2-chlorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin-2-yl]methyl acetate Traditional Name: acetic acid [7-bromo-5-(2-chlorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin-2-yl]methyl ester Formula: C18H16BrClN2O2 MolecularWeight: 407.68884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CN=C(C2=C(N1)C=CC(=C2)Br)C3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)OCC1CN=C(C2=C(N1)C=CC(=C2)Br)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H16BrClN2O2/c1-11(23)24-10-13-9-21-18(14-4-2-3-5-16(14)20)15-8-12(19)6-7-17(15)22-13/h2-8,13,22H,9-10H2,1H3