(Z)-6-azanyl-6-(3-chlorophenyl)-4-oxidanyl-hex-3-en-2-one

Systemtic Name: (Z)-6-azanyl-6-(3-chlorophenyl)-4-oxidanyl-hex-3-en-2-one Openeye Name: (Z)-6-amino-6-(3-chlorophenyl)-4-hydroxy-hex-3-en-2-one CAS Name: (Z)-6-amino-6-(3-chlorophenyl)-4-hydroxy-3-hexen-2-one IUPAC Name: (Z)-6-amino-6-(3-chlorophenyl)-4-hydroxyhex-3-en-2-one Traditional Name: (Z)-6-amino-6-(3-chlorophenyl)-4-hydroxy-hex-3-en-2-one Formula: C12H14ClNO2 MolecularWeight: 239.69806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C(CC(C1=CC(=CC=C1)Cl)N)O

Isomeric SMILES

CC(=O)/C=C(/CC(C1=CC(=CC=C1)Cl)N)\O

InChI

InChI=1S/C12H14ClNO2/c1-8(15)5-11(16)7-12(14)9-3-2-4-10(13)6-9/h2-6,12,16H,7,14H2,1H3/b11-5-