[5-chloranyl-4-(2-fluorophenyl)-2-methoxy-phenyl]-(6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl)methanone

Systemtic Name: [5-chloranyl-4-(2-fluorophenyl)-2-methoxy-phenyl]-(6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl)methanone Openeye Name: [5-chloro-4-(2-fluorophenyl)-2-methoxy-phenyl]-(6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl)methanone CAS Name: [5-chloro-4-(2-fluorophenyl)-2-methoxyphenyl]-(6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl)methanone IUPAC Name: [5-chloro-4-(2-fluorophenyl)-2-methoxyphenyl]-(6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl)methanone Traditional Name: [5-chloro-4-(2-fluorophenyl)-2-methoxy-phenyl]-(6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl)methanone Formula: C26H20ClFN2O2 MolecularWeight: 446.900603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C2=CC=CC=C2F)Cl)C(=O)N3CC4=CC=CN4CC5=CC=CC=C53

Isomeric SMILES

COC1=C(C=C(C(=C1)C2=CC=CC=C2F)Cl)C(=O)N3CC4=CC=CN4CC5=CC=CC=C53

InChI

InChI=1S/C26H20ClFN2O2/c1-32-25-14-20(19-9-3-4-10-23(19)28)22(27)13-21(25)26(31)30-16-18-8-6-12-29(18)15-17-7-2-5-11-24(17)30/h2-14H,15-16H2,1H3