(E)-3-(4-chloranyl-3-nitro-phenyl)-1-(7-methoxy-1-benzofuran-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-chloranyl-3-nitro-phenyl)-1-(7-methoxy-1-benzofuran-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-chloro-3-nitro-phenyl)-1-(7-methoxybenzofuran-2-yl)prop-2-en-1-one CAS Name: (E)-3-(4-chloro-3-nitrophenyl)-1-(7-methoxy-2-benzofuranyl)-2-propen-1-one IUPAC Name: (E)-3-(4-chloro-3-nitrophenyl)-1-(7-methoxy-1-benzofuran-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-chloro-3-nitro-phenyl)-1-(7-methoxybenzofuran-2-yl)prop-2-en-1-one Formula: C18H12ClNO5 MolecularWeight: 357.74458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)C=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)/C=C/C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H12ClNO5/c1-24-16-4-2-3-12-10-17(25-18(12)16)15(21)8-6-11-5-7-13(19)14(9-11)20(22)23/h2-10H,1H3/b8-6+