(E)-3-(5-chloranyl-2-oxidanyl-phenyl)-1-(2-methyl-1,8-naphthyridin-3-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(5-chloranyl-2-oxidanyl-phenyl)-1-(2-methyl-1,8-naphthyridin-3-yl)prop-2-en-1-one Openeye Name: (E)-3-(5-chloro-2-hydroxy-phenyl)-1-(2-methyl-1,8-naphthyridin-3-yl)prop-2-en-1-one CAS Name: (E)-3-(5-chloro-2-hydroxyphenyl)-1-(2-methyl-1,8-naphthyridin-3-yl)-2-propen-1-one IUPAC Name: (E)-3-(5-chloro-2-hydroxyphenyl)-1-(2-methyl-1,8-naphthyridin-3-yl)prop-2-en-1-one Traditional Name: (E)-3-(5-chloro-2-hydroxy-phenyl)-1-(2-methyl-1,8-naphthyridin-3-yl)prop-2-en-1-one Formula: C18H13ClN2O2 MolecularWeight: 324.76102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC=NC2=N1)C(=O)C=CC3=C(C=CC(=C3)Cl)O

Isomeric SMILES

CC1=C(C=C2C=CC=NC2=N1)C(=O)/C=C/C3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C18H13ClN2O2/c1-11-15(10-13-3-2-8-20-18(13)21-11)17(23)6-4-12-9-14(19)5-7-16(12)22/h2-10,22H,1H3/b6-4+