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methyl (2E)-7-chloranyl-5-(2-fluorophenyl)-N-methoxy-2,3-dihydro-1H-1,4-benzodiazepine-2-carboximidate

methyl (2E)-7-chloranyl-5-(2-fluorophenyl)-N-methoxy-2,3-dihydro-1H-1,4-benzodiazepine-2-carboximidate

Systemtic Name:methyl (2E)-7-chloranyl-5-(2-fluorophenyl)-N-methoxy-2,3-dihydro-1H-1,4-benzodiazepine-2-carboximidate
Openeye Name:methyl (2E)-7-chloro-5-(2-fluorophenyl)-N-methoxy-2,3-dihydro-1H-1,4-benzodiazepine-2-carboximidate
CAS Name:(2E)-7-chloro-5-(2-fluorophenyl)-N-methoxy-2,3-dihydro-1H-1,4-benzodiazepine-2-carboximidic acid methyl ester
IUPAC Name:methyl (2E)-7-chloro-5-(2-fluorophenyl)-N-methoxy-2,3-dihydro-1H-1,4-benzodiazepine-2-carboximidate
Traditional Name:(2E)-7-chloro-5-(2-fluorophenyl)-N-methoxy-2,3-dihydro-1H-1,4-benzodiazepine-2-carboximidic acid methyl ester
Formula: C18H17ClFN3O2
MolecularWeight: 361.797883
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Descriptors Computed from Structure

Canonical SMILES:

COC(=NOC)C1CN=C(C2=C(N1)C=CC(=C2)Cl)C3=CC=CC=C3F


Isomeric SMILES

CO/C(=N/OC)/C1CN=C(C2=C(N1)C=CC(=C2)Cl)C3=CC=CC=C3F


InChI

InChI=1S/C18H17ClFN3O2/c1-24-18(23-25-2)16-10-21-17(12-5-3-4-6-14(12)20)13-9-11(19)7-8-15(13)22-16/h3-9,16,22H,10H2,1-2H3/b23-18+


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