3-azanyl-1-(2-chloranyl-6-methyl-phenyl)-2-oxidanyl-4-phenyl-butan-1-one

Systemtic Name: 3-azanyl-1-(2-chloranyl-6-methyl-phenyl)-2-oxidanyl-4-phenyl-butan-1-one Openeye Name: 3-amino-1-(2-chloro-6-methyl-phenyl)-2-hydroxy-4-phenyl-butan-1-one CAS Name: 3-amino-1-(2-chloro-6-methylphenyl)-2-hydroxy-4-phenyl-1-butanone IUPAC Name: 3-amino-1-(2-chloro-6-methylphenyl)-2-hydroxy-4-phenylbutan-1-one Traditional Name: 3-amino-1-(2-chloro-6-methyl-phenyl)-2-hydroxy-4-phenyl-butan-1-one Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)C(=O)C(C(CC2=CC=CC=C2)N)O

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)C(=O)C(C(CC2=CC=CC=C2)N)O

InChI

InChI=1S/C17H18ClNO2/c1-11-6-5-9-13(18)15(11)17(21)16(20)14(19)10-12-7-3-2-4-8-12/h2-9,14,16,20H,10,19H2,1H3