3-(4-chlorophenyl)carbonyl-2-(4-methylphenyl)-2H-1,3-benzoxazin-4-one

Systemtic Name: 3-(4-chlorophenyl)carbonyl-2-(4-methylphenyl)-2H-1,3-benzoxazin-4-one Openeye Name: 3-(4-chlorobenzoyl)-2-(p-tolyl)-2H-1,3-benzoxazin-4-one CAS Name: 3-[(4-chlorophenyl)-oxomethyl]-2-(4-methylphenyl)-2H-1,3-benzoxazin-4-one IUPAC Name: 3-(4-chlorobenzoyl)-2-(4-methylphenyl)-2H-1,3-benzoxazin-4-one Traditional Name: 3-(4-chlorobenzoyl)-2-(p-tolyl)-2H-1,3-benzoxazin-4-one Formula: C22H16ClNO3 MolecularWeight: 377.82034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2N(C(=O)C3=CC=CC=C3O2)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2N(C(=O)C3=CC=CC=C3O2)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClNO3/c1-14-6-8-16(9-7-14)22-24(20(25)15-10-12-17(23)13-11-15)21(26)18-4-2-3-5-19(18)27-22/h2-13,22H,1H3