1-(4-chlorophenyl)-3-[(2S)-2-oxidanyl-2-phenyl-ethyl]imino-butan-1-one

Systemtic Name: 1-(4-chlorophenyl)-3-[(2S)-2-oxidanyl-2-phenyl-ethyl]imino-butan-1-one Openeye Name: 1-(4-chlorophenyl)-3-[(2S)-2-hydroxy-2-phenyl-ethyl]imino-butan-1-one CAS Name: 1-(4-chlorophenyl)-3-[(2S)-2-hydroxy-2-phenylethyl]imino-1-butanone IUPAC Name: 1-(4-chlorophenyl)-3-[(2S)-2-hydroxy-2-phenylethyl]iminobutan-1-one Traditional Name: 1-(4-chlorophenyl)-3-[(2S)-2-hydroxy-2-phenyl-ethyl]imino-butan-1-one Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC(C1=CC=CC=C1)O)CC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=NC[C@H](C1=CC=CC=C1)O)CC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClNO2/c1-13(11-17(21)15-7-9-16(19)10-8-15)20-12-18(22)14-5-3-2-4-6-14/h2-10,18,22H,11-12H2,1H3/t18-/m1/s1