(E)-3-(2,4-dichlorophenyl)-1-(2-methyl-1,8-naphthyridin-3-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(2,4-dichlorophenyl)-1-(2-methyl-1,8-naphthyridin-3-yl)prop-2-en-1-one Openeye Name: (E)-3-(2,4-dichlorophenyl)-1-(2-methyl-1,8-naphthyridin-3-yl)prop-2-en-1-one CAS Name: (E)-3-(2,4-dichlorophenyl)-1-(2-methyl-1,8-naphthyridin-3-yl)-2-propen-1-one IUPAC Name: (E)-3-(2,4-dichlorophenyl)-1-(2-methyl-1,8-naphthyridin-3-yl)prop-2-en-1-one Traditional Name: (E)-3-(2,4-dichlorophenyl)-1-(2-methyl-1,8-naphthyridin-3-yl)prop-2-en-1-one Formula: C18H12Cl2N2O MolecularWeight: 343.20668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12Cl2N2O/c1-11-15(9-13-3-2-8-21-18(13)22-11)17(23)7-5-12-4-6-14(19)10-16(12)20/h2-10H,1H3/b7-5+