4-[(2-chlorophenyl)methyl]-6-ethanoyl-2,2-dimethyl-1,4-benzoxazin-3-one

Systemtic Name: 4-[(2-chlorophenyl)methyl]-6-ethanoyl-2,2-dimethyl-1,4-benzoxazin-3-one Openeye Name: 6-acetyl-4-[(2-chlorophenyl)methyl]-2,2-dimethyl-1,4-benzoxazin-3-one CAS Name: 6-acetyl-4-[(2-chlorophenyl)methyl]-2,2-dimethyl-1,4-benzoxazin-3-one IUPAC Name: 6-acetyl-4-[(2-chlorophenyl)methyl]-2,2-dimethyl-1,4-benzoxazin-3-one Traditional Name: 6-acetyl-4-(2-chlorobenzyl)-2,2-dimethyl-1,4-benzoxazin-3-one Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OC(C(=O)N2CC3=CC=CC=C3Cl)(C)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OC(C(=O)N2CC3=CC=CC=C3Cl)(C)C

InChI

InChI=1S/C19H18ClNO3/c1-12(22)13-8-9-17-16(10-13)21(18(23)19(2,3)24-17)11-14-6-4-5-7-15(14)20/h4-10H,11H2,1-3H3