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

Systemtic Name: 1-[(2S)-4-[(3-chlorophenyl)methyl]-2-ethyl-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone Openeye Name: 1-[(2S)-4-[(3-chlorophenyl)methyl]-2-ethyl-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone CAS Name: 1-[(2S)-4-[(3-chlorophenyl)methyl]-2-ethyl-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone IUPAC Name: 1-[(2S)-4-[(3-chlorophenyl)methyl]-2-ethyl-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone Traditional Name: 1-[(2S)-4-(3-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=C3)Cl

Isomeric SMILES

CC[C@H]1CN(C2=C(O1)C=CC(=C2)C(=O)C)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H20ClNO2/c1-3-17-12-21(11-14-5-4-6-16(20)9-14)18-10-15(13(2)22)7-8-19(18)23-17/h4-10,17H,3,11-12H2,1-2H3/t17-/m0/s1