[7-chloranyl-5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin-2-yl]-morpholin-4-yl-methanimine

Systemtic Name: [7-chloranyl-5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin-2-yl]-morpholin-4-yl-methanimine Openeye Name: [7-chloro-5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin-2-yl]-morpholino-methanimine CAS Name: [7-chloro-5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin-2-yl]-(4-morpholinyl)methanimine IUPAC Name: [7-chloro-5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin-2-yl]-morpholin-4-ylmethanimine Traditional Name: [[7-chloro-5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin-2-yl]-morpholino-methylene]amine Formula: C20H20ClFN4O MolecularWeight: 386.850403

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=N)C2CN=C(C3=C(N2)C=CC(=C3)Cl)C4=CC=CC=C4F

Isomeric SMILES

C1COCCN1C(=N)C2CN=C(C3=C(N2)C=CC(=C3)Cl)C4=CC=CC=C4F

InChI

InChI=1S/C20H20ClFN4O/c21-13-5-6-17-15(11-13)19(14-3-1-2-4-16(14)22)24-12-18(25-17)20(23)26-7-9-27-10-8-26/h1-6,11,18,23,25H,7-10,12H2