9-chloranyl-7-(2-fluorophenyl)-3-methoxy-5H-pyrido[1,2-a][1,4]benzodiazepin-1-one

Systemtic Name: 9-chloranyl-7-(2-fluorophenyl)-3-methoxy-5H-pyrido[1,2-a][1,4]benzodiazepin-1-one Openeye Name: 9-chloro-7-(2-fluorophenyl)-3-methoxy-5H-pyrido[1,2-a][1,4]benzodiazepin-1-one CAS Name: 9-chloro-7-(2-fluorophenyl)-3-methoxy-5H-pyrido[1,2-a][1,4]benzodiazepin-1-one IUPAC Name: 9-chloro-7-(2-fluorophenyl)-3-methoxy-5H-pyrido[1,2-a][1,4]benzodiazepin-1-one Traditional Name: 9-chloro-7-(2-fluorophenyl)-3-methoxy-5H-pyrido[1,2-a][1,4]benzodiazepin-1-one Formula: C20H14ClFN2O2 MolecularWeight: 368.788763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)N2C(=C1)CN=C(C3=C2C=CC(=C3)Cl)C4=CC=CC=C4F

Isomeric SMILES

COC1=CC(=O)N2C(=C1)CN=C(C3=C2C=CC(=C3)Cl)C4=CC=CC=C4F

InChI

InChI=1S/C20H14ClFN2O2/c1-26-14-9-13-11-23-20(15-4-2-3-5-17(15)22)16-8-12(21)6-7-18(16)24(13)19(25)10-14/h2-10H,11H2,1H3