3-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-7,8-dimethoxy-1H-3-benzazepin-2-one

Systemtic Name: 3-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-7,8-dimethoxy-1H-3-benzazepin-2-one Openeye Name: 3-[(2-chloro-6-fluoro-phenyl)methyl]-7,8-dimethoxy-1H-3-benzazepin-2-one CAS Name: 3-[(2-chloro-6-fluorophenyl)methyl]-7,8-dimethoxy-1H-3-benzazepin-2-one IUPAC Name: 3-[(2-chloro-6-fluorophenyl)methyl]-7,8-dimethoxy-1H-3-benzazepin-2-one Traditional Name: 3-(2-chloro-6-fluoro-benzyl)-7,8-dimethoxy-1H-3-benzazepin-2-one Formula: C19H17ClFNO3 MolecularWeight: 361.794583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=CN(C(=O)CC2=C1)CC3=C(C=CC=C3Cl)F)OC

Isomeric SMILES

COC1=C(C=C2C=CN(C(=O)CC2=C1)CC3=C(C=CC=C3Cl)F)OC

InChI

InChI=1S/C19H17ClFNO3/c1-24-17-8-12-6-7-22(11-14-15(20)4-3-5-16(14)21)19(23)10-13(12)9-18(17)25-2/h3-9H,10-11H2,1-2H3