(Z)-3-(6-chloranylpyridin-2-yl)-4-(3-nitrophenyl)but-3-en-2-one

Systemtic Name: (Z)-3-(6-chloranylpyridin-2-yl)-4-(3-nitrophenyl)but-3-en-2-one Openeye Name: (Z)-3-(6-chloro-2-pyridyl)-4-(3-nitrophenyl)but-3-en-2-one CAS Name: (Z)-3-(6-chloro-2-pyridinyl)-4-(3-nitrophenyl)-3-buten-2-one IUPAC Name: (Z)-3-(6-chloropyridin-2-yl)-4-(3-nitrophenyl)but-3-en-2-one Traditional Name: (Z)-3-(6-chloro-2-pyridyl)-4-(3-nitrophenyl)but-3-en-2-one Formula: C15H11ClN2O3 MolecularWeight: 302.71244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC(=CC=C1)[N+](=O)[O-])C2=NC(=CC=C2)Cl

Isomeric SMILES

CC(=O)/C(=C\C1=CC(=CC=C1)[N+](=O)[O-])/C2=NC(=CC=C2)Cl

InChI

InChI=1S/C15H11ClN2O3/c1-10(19)13(14-6-3-7-15(16)17-14)9-11-4-2-5-12(8-11)18(20)21/h2-9H,1H3/b13-9+