1-[7-(3-chlorophenyl)-9-oxidanyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-3-(2-methoxyphenyl)propan-1-one

Systemtic Name: 1-[7-(3-chlorophenyl)-9-oxidanyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-3-(2-methoxyphenyl)propan-1-one Openeye Name: 1-[7-(3-chlorophenyl)-9-hydroxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-3-(2-methoxyphenyl)propan-1-one CAS Name: 1-[7-(3-chlorophenyl)-9-hydroxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-3-(2-methoxyphenyl)-1-propanone IUPAC Name: 1-[7-(3-chlorophenyl)-9-hydroxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-3-(2-methoxyphenyl)propan-1-one Traditional Name: 1-[7-(3-chlorophenyl)-9-hydroxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-3-(2-methoxyphenyl)propan-1-one Formula: C25H24ClNO4 MolecularWeight: 437.91536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)N2CCOC3=C(C2)C=C(C=C3O)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)N2CCOC3=C(C2)C=C(C=C3O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H24ClNO4/c1-30-23-8-3-2-5-17(23)9-10-24(29)27-11-12-31-25-20(16-27)13-19(15-22(25)28)18-6-4-7-21(26)14-18/h2-8,13-15,28H,9-12,16H2,1H3