(E)-1-(4-azanyl-5-chloranyl-2-methoxy-phenyl)-3-pyridin-4-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-azanyl-5-chloranyl-2-methoxy-phenyl)-3-pyridin-4-yl-prop-2-en-1-one Openeye Name: (E)-1-(4-amino-5-chloro-2-methoxy-phenyl)-3-(4-pyridyl)prop-2-en-1-one CAS Name: (E)-1-(4-amino-5-chloro-2-methoxyphenyl)-3-pyridin-4-yl-2-propen-1-one IUPAC Name: (E)-1-(4-amino-5-chloro-2-methoxyphenyl)-3-pyridin-4-ylprop-2-en-1-one Traditional Name: (E)-1-(4-amino-5-chloro-2-methoxy-phenyl)-3-(4-pyridyl)prop-2-en-1-one Formula: C15H13ClN2O2 MolecularWeight: 288.72892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)C=CC2=CC=NC=C2)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)/C=C/C2=CC=NC=C2)Cl)N

InChI

InChI=1S/C15H13ClN2O2/c1-20-15-9-13(17)12(16)8-11(15)14(19)3-2-10-4-6-18-7-5-10/h2-9H,17H2,1H3/b3-2+