(1-oxidanylidene-1-phenyl-propan-2-yl) (E)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enoate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) (E)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) (E)-3-(4-chloro-3-nitro-phenyl)prop-2-enoate CAS Name: (E)-3-(4-chloro-3-nitrophenyl)-2-propenoic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) (E)-3-(4-chloro-3-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(4-chloro-3-nitro-phenyl)acrylic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C18H14ClNO5 MolecularWeight: 359.76046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC(=O)C=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClNO5/c1-12(18(22)14-5-3-2-4-6-14)25-17(21)10-8-13-7-9-15(19)16(11-13)20(23)24/h2-12H,1H3/b10-8+