2-(4-chlorophenyl)-4-[4-[(4-methylphenyl)methoxy]phenyl]-1,3-oxazin-6-one

Systemtic Name: 2-(4-chlorophenyl)-4-[4-[(4-methylphenyl)methoxy]phenyl]-1,3-oxazin-6-one Openeye Name: 2-(4-chlorophenyl)-4-[4-(p-tolylmethoxy)phenyl]-1,3-oxazin-6-one CAS Name: 2-(4-chlorophenyl)-4-[4-[(4-methylphenyl)methoxy]phenyl]-1,3-oxazin-6-one IUPAC Name: 2-(4-chlorophenyl)-4-[4-[(4-methylphenyl)methoxy]phenyl]-1,3-oxazin-6-one Traditional Name: 2-(4-chlorophenyl)-4-[4-(4-methylbenzyl)oxyphenyl]-1,3-oxazin-6-one Formula: C24H18ClNO3 MolecularWeight: 403.85762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CC(=O)OC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CC(=O)OC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H18ClNO3/c1-16-2-4-17(5-3-16)15-28-21-12-8-18(9-13-21)22-14-23(27)29-24(26-22)19-6-10-20(25)11-7-19/h2-14H,15H2,1H3