(Z)-5-(2-azanyl-6-chloranyl-phenyl)-5-oxidanyl-1-phenyl-pent-4-ene-1,3-dione

Systemtic Name: (Z)-5-(2-azanyl-6-chloranyl-phenyl)-5-oxidanyl-1-phenyl-pent-4-ene-1,3-dione Openeye Name: (Z)-5-(2-amino-6-chloro-phenyl)-5-hydroxy-1-phenyl-pent-4-ene-1,3-dione CAS Name: (Z)-5-(2-amino-6-chlorophenyl)-5-hydroxy-1-phenyl-4-pentene-1,3-dione IUPAC Name: (Z)-5-(2-amino-6-chlorophenyl)-5-hydroxy-1-phenylpent-4-ene-1,3-dione Traditional Name: (Z)-5-(2-amino-6-chloro-phenyl)-5-hydroxy-1-phenyl-pent-4-ene-1,3-dione Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(=O)C=C(C2=C(C=CC=C2Cl)N)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC(=O)/C=C(/C2=C(C=CC=C2Cl)N)\O

InChI

InChI=1S/C17H14ClNO3/c18-13-7-4-8-14(19)17(13)16(22)10-12(20)9-15(21)11-5-2-1-3-6-11/h1-8,10,22H,9,19H2/b16-10-