1-[(2S)-4-[(2-chlorophenyl)methyl]-2-ethyl-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone

Systemtic Name: 1-[(2S)-4-[(2-chlorophenyl)methyl]-2-ethyl-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone Openeye Name: 1-[(2S)-4-[(2-chlorophenyl)methyl]-2-ethyl-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone CAS Name: 1-[(2S)-4-[(2-chlorophenyl)methyl]-2-ethyl-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone IUPAC Name: 1-[(2S)-4-[(2-chlorophenyl)methyl]-2-ethyl-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone Traditional Name: 1-[(2S)-4-(2-chlorobenzyl)-2-ethyl-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone Formula: C19H20ClNO2 MolecularWeight: 329.8206

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(C2=C(O1)C=CC(=C2)C(=O)C)CC3=CC=CC=C3Cl

Isomeric SMILES

CC[C@H]1CN(C2=C(O1)C=CC(=C2)C(=O)C)CC3=CC=CC=C3Cl

InChI

InChI=1S/C19H20ClNO2/c1-3-16-12-21(11-15-6-4-5-7-17(15)20)18-10-14(13(2)22)8-9-19(18)23-16/h4-10,16H,3,11-12H2,1-2H3/t16-/m0/s1