(Z)-1-(2-azanyl-6-chloranyl-phenyl)-3-(4-methylphenyl)-3-oxidanyl-prop-2-en-1-one

Systemtic Name: (Z)-1-(2-azanyl-6-chloranyl-phenyl)-3-(4-methylphenyl)-3-oxidanyl-prop-2-en-1-one Openeye Name: (Z)-1-(2-amino-6-chloro-phenyl)-3-hydroxy-3-(p-tolyl)prop-2-en-1-one CAS Name: (Z)-1-(2-amino-6-chlorophenyl)-3-hydroxy-3-(4-methylphenyl)-2-propen-1-one IUPAC Name: (Z)-1-(2-amino-6-chlorophenyl)-3-hydroxy-3-(4-methylphenyl)prop-2-en-1-one Traditional Name: (Z)-1-(2-amino-6-chloro-phenyl)-3-hydroxy-3-(p-tolyl)prop-2-en-1-one Formula: C16H14ClNO2 MolecularWeight: 287.74086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC(=O)C2=C(C=CC=C2Cl)N)O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/C(=O)C2=C(C=CC=C2Cl)N)/O

InChI

InChI=1S/C16H14ClNO2/c1-10-5-7-11(8-6-10)14(19)9-15(20)16-12(17)3-2-4-13(16)18/h2-9,19H,18H2,1H3/b14-9-