7-(5-chloranyl-2-methoxy-phenyl)-4-[(4-fluorophenyl)methyl]-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepine

Systemtic Name: 7-(5-chloranyl-2-methoxy-phenyl)-4-[(4-fluorophenyl)methyl]-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 7-(5-chloro-2-methoxy-phenyl)-4-[(4-fluorophenyl)methyl]-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 7-(5-chloro-2-methoxyphenyl)-4-[(4-fluorophenyl)methyl]-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 7-(5-chloro-2-methoxyphenyl)-4-[(4-fluorophenyl)methyl]-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 7-(5-chloro-2-methoxy-phenyl)-4-(4-fluorobenzyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepine Formula: C24H23ClFNO3 MolecularWeight: 427.895723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=CC3=C(C(=C2)OC)OCCN(C3)CC4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=CC3=C(C(=C2)OC)OCCN(C3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C24H23ClFNO3/c1-28-22-8-5-19(25)13-21(22)17-11-18-15-27(14-16-3-6-20(26)7-4-16)9-10-30-24(18)23(12-17)29-2/h3-8,11-13H,9-10,14-15H2,1-2H3