6-[(1S)-1-azanylethyl]-4-[(4-chlorophenyl)methyl]-1,4-benzoxazin-3-one

Systemtic Name: 6-[(1S)-1-azanylethyl]-4-[(4-chlorophenyl)methyl]-1,4-benzoxazin-3-one Openeye Name: 6-[(1S)-1-aminoethyl]-4-[(4-chlorophenyl)methyl]-1,4-benzoxazin-3-one CAS Name: 6-[(1S)-1-aminoethyl]-4-[(4-chlorophenyl)methyl]-1,4-benzoxazin-3-one IUPAC Name: 6-[(1S)-1-aminoethyl]-4-[(4-chlorophenyl)methyl]-1,4-benzoxazin-3-one Traditional Name: 6-[(1S)-1-aminoethyl]-4-(4-chlorobenzyl)-1,4-benzoxazin-3-one Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC(=O)N2CC3=CC=C(C=C3)Cl)N

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCC(=O)N2CC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C17H17ClN2O2/c1-11(19)13-4-7-16-15(8-13)20(17(21)10-22-16)9-12-2-5-14(18)6-3-12/h2-8,11H,9-10,19H2,1H3/t11-/m0/s1