7-(4-chlorophenyl)-4-(4-methoxyphenyl)-4,5-dihydro-3H-1,3-oxazepin-2-one

Systemtic Name: 7-(4-chlorophenyl)-4-(4-methoxyphenyl)-4,5-dihydro-3H-1,3-oxazepin-2-one Openeye Name: 7-(4-chlorophenyl)-4-(4-methoxyphenyl)-4,5-dihydro-3H-1,3-oxazepin-2-one CAS Name: 7-(4-chlorophenyl)-4-(4-methoxyphenyl)-4,5-dihydro-3H-1,3-oxazepin-2-one IUPAC Name: 7-(4-chlorophenyl)-4-(4-methoxyphenyl)-4,5-dihydro-3H-1,3-oxazepin-2-one Traditional Name: 7-(4-chlorophenyl)-4-(4-methoxyphenyl)-4,5-dihydro-3H-1,3-oxazepin-2-one Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC=C(OC(=O)N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2CC=C(OC(=O)N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClNO3/c1-22-15-8-4-12(5-9-15)16-10-11-17(23-18(21)20-16)13-2-6-14(19)7-3-13/h2-9,11,16H,10H2,1H3,(H,20,21)