1-(3-chloranyl-4-methoxy-phenyl)-2-methylidene-4-(4-nitrophenyl)butan-1-one

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-2-methylidene-4-(4-nitrophenyl)butan-1-one Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-2-methylene-4-(4-nitrophenyl)butan-1-one CAS Name: 1-(3-chloro-4-methoxyphenyl)-2-methylene-4-(4-nitrophenyl)-1-butanone IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-2-methylidene-4-(4-nitrophenyl)butan-1-one Traditional Name: 1-(3-chloro-4-methoxy-phenyl)-2-[2-(4-nitrophenyl)ethyl]prop-2-en-1-one Formula: C18H16ClNO4 MolecularWeight: 345.77694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C(=C)CCC2=CC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C(=C)CCC2=CC=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H16ClNO4/c1-12(3-4-13-5-8-15(9-6-13)20(22)23)18(21)14-7-10-17(24-2)16(19)11-14/h5-11H,1,3-4H2,2H3