1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-3-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one

Systemtic Name: 1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-3-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one Openeye Name: 1-[(2-chloro-6-fluoro-phenyl)methyl]-3-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one CAS Name: 1-[(2-chloro-6-fluorophenyl)methyl]-3-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 1-[(2-chloro-6-fluorophenyl)methyl]-3-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one Traditional Name: 1-(2-chloro-6-fluoro-benzyl)-3-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one Formula: C23H18ClFN2O MolecularWeight: 392.853223

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)CC4=C(C=CC=C4Cl)F

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)CC4=C(C=CC=C4Cl)F

InChI

InChI=1S/C23H18ClFN2O/c1-15-23(28)27(14-18-19(24)11-7-12-20(18)25)21-13-6-5-10-17(21)22(26-15)16-8-3-2-4-9-16/h2-13,15H,14H2,1H3