3-[1-(3-chlorophenyl)cyclopentyl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one

Systemtic Name: 3-[1-(3-chlorophenyl)cyclopentyl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one Openeye Name: 3-[1-(3-chlorophenyl)cyclopentyl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one CAS Name: 3-[1-(3-chlorophenyl)cyclopentyl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one IUPAC Name: 3-[1-(3-chlorophenyl)cyclopentyl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one Traditional Name: 3-[1-(3-chlorophenyl)cyclopentyl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one Formula: C22H22ClNO2 MolecularWeight: 367.86858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(CO1)C2(CCCC2)C3=CC(=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)N(CO1)C2(CCCC2)C3=CC(=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H22ClNO2/c1-16-20(17-8-3-2-4-9-17)21(25)24(15-26-16)22(12-5-6-13-22)18-10-7-11-19(23)14-18/h2-4,7-11,14H,5-6,12-13,15H2,1H3