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

Systemtic Name: 4-[(2-chlorophenyl)methyl]-6-ethanoyl-1,4-benzoxazin-3-one Openeye Name: 6-acetyl-4-[(2-chlorophenyl)methyl]-1,4-benzoxazin-3-one CAS Name: 6-acetyl-4-[(2-chlorophenyl)methyl]-1,4-benzoxazin-3-one IUPAC Name: 6-acetyl-4-[(2-chlorophenyl)methyl]-1,4-benzoxazin-3-one Traditional Name: 6-acetyl-4-(2-chlorobenzyl)-1,4-benzoxazin-3-one Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClNO3/c1-11(20)12-6-7-16-15(8-12)19(17(21)10-22-16)9-13-4-2-3-5-14(13)18/h2-8H,9-10H2,1H3