(E)-1-(4-chloranyl-3-nitro-phenyl)-3-(3-methoxy-2-propan-2-yloxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-chloranyl-3-nitro-phenyl)-3-(3-methoxy-2-propan-2-yloxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-chloro-3-nitro-phenyl)-3-(2-isopropoxy-3-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-chloro-3-nitrophenyl)-3-(3-methoxy-2-propan-2-yloxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-chloro-3-nitrophenyl)-3-(3-methoxy-2-propan-2-yloxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-chloro-3-nitro-phenyl)-3-(2-isopropoxy-3-methoxy-phenyl)prop-2-en-1-one Formula: C19H18ClNO5 MolecularWeight: 375.80292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC=C1OC)C=CC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)OC1=C(C=CC=C1OC)/C=C/C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H18ClNO5/c1-12(2)26-19-13(5-4-6-18(19)25-3)8-10-17(22)14-7-9-15(20)16(11-14)21(23)24/h4-12H,1-3H3/b10-8+